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

Systemtic Name: [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[NH3+]

InChI

InChI=1S/C16H17N3/c1-11-3-6-13(7-4-11)16-14(9-17)19-10-12(2)5-8-15(19)18-16/h3-8,10H,9,17H2,1-2H3/p+1