2,3-dimethyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 2,3-dimethyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-benzyl-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine CAS Name: 2,3-dimethyl-N-(phenylmethyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2,3-dimethylimidazo[1,2-a]pyridin-8-amine Traditional Name: benzyl-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)NCC3=CC=CC=C3)C

InChI

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