N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methyl-[1-(o-tolyl)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(N=C3N2C=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(N=C3N2C=CC=C3)C

InChI

InChI=1S/C18H21N3/c1-13-8-4-5-9-16(13)14(2)19-12-17-15(3)20-18-10-6-7-11-21(17)18/h4-11,14,19H,12H2,1-3H3