N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3/c1-17-12-13-21-24-20(16-25(21)15-17)14-23-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15-16,22-23H,14H2,1H3