N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine Openeye Name: N,N-dimethyl-1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanamine CAS Name: N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine Traditional Name: dimethyl-[1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(C)N(C)C

InChI

InChI=1S/C19H23N3/c1-13-6-9-16(10-7-13)18-19(15(3)21(4)5)22-12-14(2)8-11-17(22)20-18/h6-12,15H,1-5H3