2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-isoindolin-1-yl-N-methyl-ethanamine CAS Name: 2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-isoindol-1-yl)-N-methylethanamine Traditional Name: benzyl-(2-isoindolin-1-ylethyl)-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1C2=CC=CC=C2CN1)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1C2=CC=CC=C2CN1)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-20(14-15-7-3-2-4-8-15)12-11-18-17-10-6-5-9-16(17)13-19-18/h2-10,18-19H,11-14H2,1H3