N-methyl-2-(1-methyl-4,5,6,7-tetrahydroindol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-2-(1-methyl-4,5,6,7-tetrahydroindol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-2-(1-methyl-4,5,6,7-tetrahydroindol-4-yl)ethanamine CAS Name: N-methyl-2-(1-methyl-4,5,6,7-tetrahydroindol-4-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-(1-methyl-4,5,6,7-tetrahydroindol-4-yl)ethanamine Traditional Name: benzyl-methyl-[2-(1-methyl-4,5,6,7-tetrahydroindol-4-yl)ethyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CCCC2CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1CCCC2CCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N2/c1-20(15-16-7-4-3-5-8-16)13-11-17-9-6-10-19-18(17)12-14-21(19)2/h3-5,7-8,12,14,17H,6,9-11,13,15H2,1-2H3