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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3/c1-12-15(20-9-3-2-4-16(20)19-12)11-18-10-13-5-7-14(17)8-6-13/h2-9,18H,10-11H2,1H3