1-(2-methylphenyl)-N-(quinoxalin-2-ylmethyl)ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-(quinoxalin-2-ylmethyl)ethanamine Openeye Name: 1-(o-tolyl)-N-(quinoxalin-2-ylmethyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-(2-quinoxalinylmethyl)ethanamine IUPAC Name: 1-(2-methylphenyl)-N-(quinoxalin-2-ylmethyl)ethanamine Traditional Name: 1-(o-tolyl)ethyl-(quinoxalin-2-ylmethyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H19N3/c1-13-7-3-4-8-16(13)14(2)19-11-15-12-20-17-9-5-6-10-18(17)21-15/h3-10,12,14,19H,11H2,1-2H3