APOATROPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H21NO2
Molecular Weight	271.3541
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(=C)C3=CC=CC=C3

InChI

InChIKey=WPUIZWXOSDVQJU-ZSHCYNCHSA-N

InChI=1S/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,14-16H,1,8-11H2,2H3/t14-,15+,16+

HIDE SMILES / InChI

Molecular Formula	C17H21NO2
Molecular Weight	271.3541
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 `Mon Mar 31 21:29:20 GMT 2025` Edited by `admin` on `Mon Mar 31 21:29:20 GMT 2025`
Record UNII	3B4C10J0BP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1R,3R,5S)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL 2-PHENYLPROPENOATE

Preferred Name

English

APOATROPINE

Common Name

English

BENZENEACETIC ACID, .ALPHA.-METHYLENE-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER

Common Name

English

ATROPAMIN

Common Name

English

APOATROPINE [MI]

Common Name

English

ATROPAMINE

Common Name

English

1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL, ATROPATE (ESTER)

Common Name

English

BENZENEACETIC ACID, .ALPHA.-METHYLENE-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-

Common Name

English

APOATROPIN

Common Name

English

APOHYOSCYAMINE

Common Name

English

ATROPYLTROPEINE

Common Name

English

APOATROPINE [USP IMPURITY]

Common Name

English

(±)-APOATROPINE

Common Name

English

ATROPINE SULFATE IMPURITY A [EP IMPURITY]

Common Name

English

APOHYOSCYAMIN

Common Name

English

Code System Code Type Description

FDA UNII

3B4C10J0BP