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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methyl-(1-phenylethyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CC=CC=C3

InChI

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