(1S)-2-(1,3-dihydroisoindol-2-yl)-N-methyl-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-N-methyl-1-phenyl-ethanamine Openeye Name: (1S)-2-isoindolin-2-yl-N-methyl-1-phenyl-ethanamine CAS Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-N-methyl-1-phenylethanamine IUPAC Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-N-methyl-1-phenylethanamine Traditional Name: [(1S)-2-isoindolin-2-yl-1-phenyl-ethyl]-methyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CN[C@H](CN1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-18-17(14-7-3-2-4-8-14)13-19-11-15-9-5-6-10-16(15)12-19/h2-10,17-18H,11-13H2,1H3/t17-/m1/s1