3-(1-phenylisoindol-2-yl)propan-1-amine

Systemtic Name: 3-(1-phenylisoindol-2-yl)propan-1-amine Openeye Name: 3-(1-phenylisoindol-2-yl)propan-1-amine CAS Name: 3-(1-phenyl-2-isoindolyl)-1-propanamine IUPAC Name: 3-(1-phenylisoindol-2-yl)propan-1-amine Traditional Name: 3-(1-phenylisoindol-2-yl)propylamine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=CN2CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=CN2CCCN

InChI

InChI=1S/C17H18N2/c18-11-6-12-19-13-15-9-4-5-10-16(15)17(19)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12,18H2