3-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-1-amine

Systemtic Name: 3-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-1-amine Openeye Name: 3-(1-phenylisoindolin-2-yl)propan-1-amine CAS Name: 3-(1-phenyl-1,3-dihydroisoindol-2-yl)-1-propanamine IUPAC Name: 3-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-1-amine Traditional Name: 3-(1-phenylisoindolin-2-yl)propylamine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1CCCN)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(N1CCCN)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c18-11-6-12-19-13-15-9-4-5-10-16(15)17(19)14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13,18H2