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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC2=CC=CC=C2C1C3=CC=CC=C3)N

Isomeric SMILES

CC(CN1CC2=CC=CC=C2C1C3=CC=CC=C3)N

InChI

InChI=1S/C17H20N2/c1-13(18)11-19-12-15-9-5-6-10-16(15)17(19)14-7-3-2-4-8-14/h2-10,13,17H,11-12,18H2,1H3