N,N-DIISOPROPYL-3-(2-METHOXY-5-METHYLPHENYL)-3-PHENYLPROPAN-1-AMINE FUMARATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H33NO.C4H4O4
Molecular Weight	455.5864
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N,N-DIISOPROPYL-3-(2-METHOXY-5-METHYLPHENYL)-3-PHENYLPROPAN-1-AMINE FUMARATE

Structure Search

SMILES

OC(=O)\C=C\C(O)=O.COC1=C(C=C(C)C=C1)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChIKey=GRLOWKNORGTWSK-CMABEYDLSA-N

InChI=1S/C23H33NO.C4H4O4/c1-17(2)24(18(3)4)15-14-21(20-10-8-7-9-11-20)22-16-19(5)12-13-23(22)25-6;5-3(6)1-2-4(7)8/h7-13,16-18,21H,14-15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t21-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C23H33NO
Molecular Weight	339.5142
Charge	0
Count

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

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:18:17 GMT 2023` Edited by `admin` on `Sat Dec 16 10:18:17 GMT 2023`
Record UNII	6H7RUQ1NZS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIISOPROPYL-3-(2-METHOXY-5-METHYLPHENYL)-3-PHENYLPROPAN-1-AMINE FUMARATE

Systematic Name

English

Code System Code Type Description

CAS

124935-89-3

Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

6H7RUQ1NZS

Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023

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PUBCHEM

131801097

Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023

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CAS

1379001-72-5

Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023

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