ABIETYLAMINE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H33N
Molecular Weight	287.4827
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ABIETYLAMINE

Structure Search

SMILES

CC(C)C1=CC2=CC[C@H]3[C@](C)(CN)CCC[C@]3(C)[C@H]2CC1

InChI

InChIKey=WREBNDYJJMUWAO-LWYYNNOASA-N

InChI=1S/C20H33N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18H,5-6,8-11,13,21H2,1-4H3/t17-,18-,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H33N
Molecular Weight	287.4827
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:28:45 GMT 2025` Edited by `admin` on `Wed Apr 02 11:28:45 GMT 2025`
Record UNII	84X5193494
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ABIETYLAMINE

Common Name

English

1-PHENANTHRENEMETHANAMINE, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R,4AR,4BR,10AR)-

Preferred Name

English

PODOCARPA-7,13-DIEN-15-AMINE, 13-ISOPROPYL-

Systematic Name

English

Classification Tree Code System Code

EPA PESTICIDE CODE

4100

Created by admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025

Code System Code Type Description

FDA UNII

84X5193494

Created by admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025

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PUBCHEM

44152028

Created by admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025

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EPA CompTox

DTXSID60895833

Created by admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025

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CAS

47117-16-8

Created by admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025

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