6-methoxy-N-(1-phenylbutyl)pyridin-3-amine

Systemtic Name: 6-methoxy-N-(1-phenylbutyl)pyridin-3-amine Openeye Name: 6-methoxy-N-(1-phenylbutyl)pyridin-3-amine CAS Name: 6-methoxy-N-(1-phenylbutyl)-3-pyridinamine IUPAC Name: 6-methoxy-N-(1-phenylbutyl)pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(1-phenylbutyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-7-15(13-8-5-4-6-9-13)18-14-10-11-16(19-2)17-12-14/h4-6,8-12,15,18H,3,7H2,1-2H3