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

Systemtic Name: N-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine Openeye Name: N-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine CAS Name: N-[(2-phenoxy-3-imidazo[1,2-a]pyridinyl)methyl]-1-propanamine IUPAC Name: N-[(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine Traditional Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methyl-propyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(N=C2N1C=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCNCC1=C(N=C2N1C=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-2-11-18-13-15-17(21-14-8-4-3-5-9-14)19-16-10-6-7-12-20(15)16/h3-10,12,18H,2,11,13H2,1H3