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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=CC=C2NCC3=C(C=CC=C3C)C)C.Cl

Isomeric SMILES

CCC1=C(N=C2N1C=CC=C2NCC3=C(C=CC=C3C)C)C.Cl

InChI

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