N-tert-butyl-6,8-dimethyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-6,8-dimethyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-6,8-dimethyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-6,8-dimethyl-2-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-6,8-dimethyl-2-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-(6,8-dimethyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC(=C2NC(C)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CN2C1=NC(=C2NC(C)(C)C)C3=CC=CC=C3)C

InChI

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