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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3/c1-12(14-6-8-15(18)9-7-14)19-11-16-13(2)20-17-5-3-4-10-21(16)17/h3-10,12,19H,11H2,1-2H3