6-methoxy-N-(4-phenylbutan-2-yl)pyridin-3-amine

Systemtic Name: 6-methoxy-N-(4-phenylbutan-2-yl)pyridin-3-amine Openeye Name: 6-methoxy-N-(1-methyl-3-phenyl-propyl)pyridin-3-amine CAS Name: 6-methoxy-N-(4-phenylbutan-2-yl)-3-pyridinamine IUPAC Name: 6-methoxy-N-(4-phenylbutan-2-yl)pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(1-methyl-3-phenyl-propyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H20N2O/c1-13(8-9-14-6-4-3-5-7-14)18-15-10-11-16(19-2)17-12-15/h3-7,10-13,18H,8-9H2,1-2H3