2-ethoxy-N-(4-phenylbutan-2-yl)pyridin-3-amine

Systemtic Name: 2-ethoxy-N-(4-phenylbutan-2-yl)pyridin-3-amine Openeye Name: 2-ethoxy-N-(1-methyl-3-phenyl-propyl)pyridin-3-amine CAS Name: 2-ethoxy-N-(4-phenylbutan-2-yl)-3-pyridinamine IUPAC Name: 2-ethoxy-N-(4-phenylbutan-2-yl)pyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-(1-methyl-3-phenyl-propyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-3-20-17-16(10-7-13-18-17)19-14(2)11-12-15-8-5-4-6-9-15/h4-10,13-14,19H,3,11-12H2,1-2H3