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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=C(N3C=CC=CC3=N2)CN

Isomeric SMILES

CCC1=CC=CC=C1OC2=C(N3C=CC=CC3=N2)CN

InChI

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