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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23N.ClH
Molecular Weight 241.8
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLPROPYLAMINOPENTANE HYDROCHLORIDE, (R)-

SMILES

Cl.CCCN[C@H](CCC)CC1=CC=CC=C1

InChI

InChIKey=QCJSIHKLYXENIM-PFEQFJNWSA-N
InChI=1S/C14H23N.ClH/c1-3-8-14(15-11-4-2)12-13-9-6-5-7-10-13;/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3;1H/t14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PHENYLPROPYLAMINOPENTANE HYDROCHLORIDE, (R)-
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE, (-)-
Preferred Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE, (.ALPHA.R)-
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE, (R)-
Systematic Name English
Code System Code Type Description
CAS
174284-30-1
Created by admin on Wed Apr 02 08:40:30 GMT 2025 , Edited by admin on Wed Apr 02 08:40:30 GMT 2025
ALTERNATIVE
CAS
181657-55-6
Created by admin on Wed Apr 02 08:40:30 GMT 2025 , Edited by admin on Wed Apr 02 08:40:30 GMT 2025
PRIMARY
PUBCHEM
155804797
Created by admin on Wed Apr 02 08:40:30 GMT 2025 , Edited by admin on Wed Apr 02 08:40:30 GMT 2025
PRIMARY PUBCHEM
FDA UNII
XY55S5YEQ4
Created by admin on Wed Apr 02 08:40:30 GMT 2025 , Edited by admin on Wed Apr 02 08:40:30 GMT 2025
PRIMARY
NIH
NCATS
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