Monomorine I, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H25N
Molecular Weight	195.3443
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[C@H]1CC[C@H]2CCC[C@@H](C)N12

InChI

InChIKey=HFUFMWLNHRIKMV-FRRDWIJNSA-N

InChI=1S/C13H25N/c1-3-4-7-12-9-10-13-8-5-6-11(2)14(12)13/h11-13H,3-10H2,1-2H3/t11-,12+,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H25N
Molecular Weight	195.3443
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 14:19:18 GMT 2025` Edited by `admin` on `Wed Apr 02 14:19:18 GMT 2025`
Record UNII	HPX5XFV85S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-Monomorine

Preferred Name

English

Monomorine I, (±)-

Common Name

English

dl-Monomorine I

Common Name

English

Indolizine, 3-butyloctahydro-5-methyl-, (3R,5S,8aS)-rel-

Systematic Name

English

Indolizine, 3-butyloctahydro-5-methyl-, (3?,5?,8a?)-

Systematic Name

English

rel-(3R,5S,8aS)-3-Butyloctahydro-5-methylindolizine

Systematic Name

English

(±)-Monomorine I

Common Name

English

Code System Code Type Description

CAS

79465-32-0

Created by admin on Wed Apr 02 14:19:18 GMT 2025 , Edited by admin on Wed Apr 02 14:19:18 GMT 2025

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FDA UNII

HPX5XFV85S

Created by admin on Wed Apr 02 14:19:18 GMT 2025 , Edited by admin on Wed Apr 02 14:19:18 GMT 2025

PRIMARY

Related Record Type Details


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MONOMORINE I, (+)-

ENANTIOMER -> RACEMATE

Amount: