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Details

Stereochemistry MIXED
Molecular Formula C22H31NO
Molecular Weight 325.4876
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPHENOXAMINE FREE BASE

SMILES

CCOC1=CC=C(C=C1)C(CC(C)C2=CC=CC=C2)N(CC)CC

InChI

InChIKey=FCLYRXWNSYOOPG-UHFFFAOYSA-N
InChI=1S/C22H31NO/c1-5-23(6-2)22(17-18(4)19-11-9-8-10-12-19)20-13-15-21(16-14-20)24-7-3/h8-16,18,22H,5-7,17H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PROPHENOXAMINE FREE BASE
Common Name English
BENZENEPROPANAMINE, .ALPHA.-(4-ETHOXYPHENYL)-N,N-DIETHYL-.GAMMA.-METHYL-
Systematic Name English
N,N-DIETHYL-1-(P-ETHOXYPHENYL)-3-PHENYLBUTYLAMINE
Common Name English
BENZYLAMINE, P-ETHOXY-N,N-DIETHYL-.ALPHA.-(.BETA.-METHYLPHENETHYL)-
Systematic Name English
1-(p-aethoxyphenyl)-1-diaethylamino-3-m [WHO-DD]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
237-786-1
Created by admin on Sat Dec 16 10:14:11 GMT 2023 , Edited by admin on Sat Dec 16 10:14:11 GMT 2023
PRIMARY
CAS
13988-32-4
Created by admin on Sat Dec 16 10:14:11 GMT 2023 , Edited by admin on Sat Dec 16 10:14:11 GMT 2023
PRIMARY
EVMPD
SUB12670MIG
Created by admin on Sat Dec 16 10:14:11 GMT 2023 , Edited by admin on Sat Dec 16 10:14:11 GMT 2023
PRIMARY
PUBCHEM
25342
Created by admin on Sat Dec 16 10:14:11 GMT 2023 , Edited by admin on Sat Dec 16 10:14:11 GMT 2023
PRIMARY
FDA UNII
WPP8Z770OJ
Created by admin on Sat Dec 16 10:14:11 GMT 2023 , Edited by admin on Sat Dec 16 10:14:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID30930644
Created by admin on Sat Dec 16 10:14:11 GMT 2023 , Edited by admin on Sat Dec 16 10:14:11 GMT 2023
PRIMARY