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

Systemtic Name: 2-methoxy-N-(1-phenylbutyl)pyridin-3-amine Openeye Name: 2-methoxy-N-(1-phenylbutyl)pyridin-3-amine CAS Name: 2-methoxy-N-(1-phenylbutyl)-3-pyridinamine IUPAC Name: 2-methoxy-N-(1-phenylbutyl)pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-(1-phenylbutyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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