6-methoxy-N-[1-(4-methylphenyl)propyl]pyridin-3-amine

Systemtic Name: 6-methoxy-N-[1-(4-methylphenyl)propyl]pyridin-3-amine Openeye Name: 6-methoxy-N-[1-(p-tolyl)propyl]pyridin-3-amine CAS Name: 6-methoxy-N-[1-(4-methylphenyl)propyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[1-(4-methylphenyl)propyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-[1-(p-tolyl)propyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H20N2O/c1-4-15(13-7-5-12(2)6-8-13)18-14-9-10-16(19-3)17-11-14/h5-11,15,18H,4H2,1-3H3