N-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine

Systemtic Name: N-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine Openeye Name: N-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine CAS Name: N-[(2-phenoxy-3-imidazo[1,2-a]pyridinyl)methyl]cyclopropanamine IUPAC Name: N-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=C(N=C3N2C=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NCC2=C(N=C3N2C=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H17N3O/c1-2-6-14(7-3-1)21-17-15(12-18-13-9-10-13)20-11-5-4-8-16(20)19-17/h1-8,11,13,18H,9-10,12H2