N-(1H-indol-2-ylmethyl)-1-(3-methylphenyl)ethanamine

Systemtic Name: N-(1H-indol-2-ylmethyl)-1-(3-methylphenyl)ethanamine Openeye Name: N-(1H-indol-2-ylmethyl)-1-(m-tolyl)ethanamine CAS Name: N-(1H-indol-2-ylmethyl)-1-(3-methylphenyl)ethanamine IUPAC Name: N-(1H-indol-2-ylmethyl)-1-(3-methylphenyl)ethanamine Traditional Name: 1H-indol-2-ylmethyl-[1-(m-tolyl)ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2/c1-13-6-5-8-15(10-13)14(2)19-12-17-11-16-7-3-4-9-18(16)20-17/h3-11,14,19-20H,12H2,1-2H3