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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

Molecular Formula C14H23N
Molecular Weight 205.3391
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:59:13 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:13 GMT 2023
Record UNII
XY55S5YEQ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLPROPYLAMINOPENTANE HYDROCHLORIDE, (R)-
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE, (.ALPHA.R)-
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE, (-)-
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 Sat Dec 16 16:59:13 GMT 2023 , Edited by admin on Sat Dec 16 16:59:13 GMT 2023
ALTERNATIVE
CAS
181657-55-6
Created by admin on Sat Dec 16 16:59:13 GMT 2023 , Edited by admin on Sat Dec 16 16:59:13 GMT 2023
PRIMARY
PUBCHEM
155804797
Created by admin on Sat Dec 16 16:59:13 GMT 2023 , Edited by admin on Sat Dec 16 16:59:13 GMT 2023
PRIMARY PUBCHEM
FDA UNII
XY55S5YEQ4
Created by admin on Sat Dec 16 16:59:13 GMT 2023 , Edited by admin on Sat Dec 16 16:59:13 GMT 2023
PRIMARY
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