FECLEMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H42N2
Molecular Weight	358.6037
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CC(CN(CC)CC)[C@@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=QDMORDTWFMWOFA-XMMPIXPASA-N

InChI=1S/C24H42N2/c1-5-25(6-2)19-23(20-26(7-3)8-4)24(21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9,11-12,15-16,22-24H,5-8,10,13-14,17-20H2,1-4H3/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H42N2
Molecular Weight	358.6037
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:00:41 GMT 2025` Edited by `admin` on `Tue Apr 01 17:00:41 GMT 2025`
Record UNII	M0FFX7Q0IS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FECLEMINE, (R)-

Common Name

English

1,3-PROPANEDIAMINE, 2-(CYCLOHEXYLPHENYLMETHYL)-N1,N1,N3,N3-TETRAETHYL-, (R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

M0FFX7Q0IS

Created by admin on Tue Apr 01 17:00:41 GMT 2025 , Edited by admin on Tue Apr 01 17:00:41 GMT 2025

PRIMARY

PUBCHEM

76969021

Created by admin on Tue Apr 01 17:00:41 GMT 2025 , Edited by admin on Tue Apr 01 17:00:41 GMT 2025

PRIMARY

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