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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20N2O
Molecular Weight 280.3642
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[(4-Aminophenyl)methyl]-3,4-dihydro-?-phenyl-2H-pyrrole-2-methanol, (?R,2R)-

SMILES

NC1=CC=C(CC2=N[C@H](CC2)[C@H](O)C3=CC=CC=C3)C=C1

InChI

InChIKey=JQKLKFODXFQPAW-QZTJIDSGSA-N
InChI=1S/C18H20N2O/c19-15-8-6-13(7-9-15)12-16-10-11-17(20-16)18(21)14-4-2-1-3-5-14/h1-9,17-18,21H,10-12,19H2/t17-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-[(4-Aminophenyl)methyl]-3,4-dihydro-?-phenyl-2H-pyrrole-2-methanol, (?R,2R)-
Systematic Name English
(?R,2R)-5-[(4-Aminophenyl)methyl]-3,4-dihydro-?-phenyl-2H-pyrrole-2-methanol
Preferred Name English
2H-Pyrrole-2-methanol, 5-[(4-aminophenyl)methyl]-3,4-dihydro-?-phenyl-, (?R,2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71606626
Created by admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
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CAS
1426289-21-5
Created by admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
PRIMARY
FDA UNII
EQ98VFJ3XE
Created by admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
PRIMARY