DODEMORPH BENZOATE, TRANS-

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H35NO.C7H6O2
Molecular Weight	403.5979
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC=CC=C1.C[C@@H]2CN(C[C@@H](C)O2)C3CCCCCCCCCCC3

InChI

InChIKey=YVGQISQVTCHQJD-GBNZRNLASA-N

InChI=1S/C18H35NO.C7H6O2/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18;8-7(9)6-4-2-1-3-5-6/h16-18H,3-15H2,1-2H3;1-5H,(H,8,9)/t16-,17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C7H6O2
Molecular Weight	122.1213
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H35NO
Molecular Weight	281.4766
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:11:39 GMT 2023` Edited by `admin` on `Sat Dec 16 01:11:39 GMT 2023`
Record UNII	9468K0CBMK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DODEMORPH BENZOATE, TRANS-

Common Name

English

MORPHOLINE, 4-CYCLODODECYL-2,6-DIMETHYL-, BENZOATE-, (2R,2R)-REL-

Common Name

English

Code System Code Type Description

FDA UNII

9468K0CBMK

Created by admin on Sat Dec 16 01:11:39 GMT 2023 , Edited by admin on Sat Dec 16 01:11:39 GMT 2023

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PUBCHEM

76964769

Created by admin on Sat Dec 16 01:11:39 GMT 2023 , Edited by admin on Sat Dec 16 01:11:39 GMT 2023

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