N-[(2,6-dimethylphenyl)methyl]-2,3,6-trimethyl-imidazo[1,2-a]pyridin-8-amine hydrochloride

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]-2,3,6-trimethyl-imidazo[1,2-a]pyridin-8-amine hydrochloride Openeye Name: N-[(2,6-dimethylphenyl)methyl]-2,3,6-trimethyl-imidazo[1,2-a]pyridin-8-amine hydrochloride CAS Name: N-[(2,6-dimethylphenyl)methyl]-2,3,6-trimethyl-8-imidazo[1,2-a]pyridinamine hydrochloride IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-2,3,6-trimethylimidazo[1,2-a]pyridin-8-amine hydrochloride Traditional Name: (2,6-dimethylbenzyl)-(2,3,6-trimethylimidazo[1,2-a]pyridin-8-yl)amine hydrochloride Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C.Cl

InChI

InChI=1S/C19H23N3.ClH/c1-12-9-18(19-21-15(4)16(5)22(19)11-12)20-10-17-13(2)7-6-8-14(17)3;/h6-9,11,20H,10H2,1-5H3;1H