N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methylbenzyl)-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(N=C3N2C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(N=C3N2C=CC=C3)C

InChI

InChI=1S/C17H19N3/c1-13-6-8-15(9-7-13)11-18-12-16-14(2)19-17-5-3-4-10-20(16)17/h3-10,18H,11-12H2,1-2H3