N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pyridin-3-amine

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pyridin-3-amine Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]pyridin-3-amine CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]-3-pyridinamine IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pyridin-3-amine Traditional Name: 1-(4-isobutoxyphenyl)ethyl-(3-pyridyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NC2=CN=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NC2=CN=CC=C2

InChI

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