2-ethoxy-N-(1-phenylbutyl)pyridin-3-amine

Systemtic Name: 2-ethoxy-N-(1-phenylbutyl)pyridin-3-amine Openeye Name: 2-ethoxy-N-(1-phenylbutyl)pyridin-3-amine CAS Name: 2-ethoxy-N-(1-phenylbutyl)-3-pyridinamine IUPAC Name: 2-ethoxy-N-(1-phenylbutyl)pyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-(1-phenylbutyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=C(N=CC=C2)OCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=C(N=CC=C2)OCC

InChI

InChI=1S/C17H22N2O/c1-3-9-15(14-10-6-5-7-11-14)19-16-12-8-13-18-17(16)20-4-2/h5-8,10-13,15,19H,3-4,9H2,1-2H3