MYRTANYLAMINE, CIS-(-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H19N
Molecular Weight	153.2646
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)[C@@H]2C[C@H]1[C@H](CN)CC2

InChI

InChIKey=SYJBFPCQIJQYNV-CIUDSAMLSA-N

InChI=1S/C10H19N/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9H,3-6,11H2,1-2H3/t7-,8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H19N
Molecular Weight	153.2646
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:00:35 GMT 2025` Edited by `admin` on `Wed Apr 02 10:00:35 GMT 2025`
Record UNII	NK4R3PKE7Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

((1S,2R,5S)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTAN-2-YL)METHANAMINE

Preferred Name

English

MYRTANYLAMINE, CIS-(-)-

Common Name

English

(1S,2R,5S)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANAMINE

Common Name

English

(-)-CIS-MYRTANYLAMINE

Common Name

English

L-CIS-MYRTANYLAMINE

Common Name

English

BICYCLO(3.1.1)HEPTANE-2-METHANAMINE, 6,6-DIMETHYL-, (1S,2R,5S)-

Systematic Name

English

BICYCLO(3.1.1)HEPTANE-2-METHANAMINE, 6,6-DIMETHYL-, (1S-(1.ALPHA.,2.BETA.,5.ALPHA.))-

Common Name

English

Code System Code Type Description

PUBCHEM

11194443

Created by admin on Wed Apr 02 10:00:35 GMT 2025 , Edited by admin on Wed Apr 02 10:00:35 GMT 2025

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FDA UNII

NK4R3PKE7Z

Created by admin on Wed Apr 02 10:00:35 GMT 2025 , Edited by admin on Wed Apr 02 10:00:35 GMT 2025

PRIMARY

CAS

73522-42-6

Created by admin on Wed Apr 02 10:00:35 GMT 2025 , Edited by admin on Wed Apr 02 10:00:35 GMT 2025

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