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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3/c1-13-15(19-10-6-5-9-16(19)18-13)12-17-11-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3