[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(3,4-dimethylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(N3C=CC=CC3=N2)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(N3C=CC=CC3=N2)CN)C

InChI

InChI=1S/C16H17N3O/c1-11-6-7-13(9-12(11)2)20-16-14(10-17)19-8-4-3-5-15(19)18-16/h3-9H,10,17H2,1-2H3