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

Systemtic Name: 2-methoxy-N-(1-phenylpentyl)pyridin-3-amine Openeye Name: 2-methoxy-N-(1-phenylpentyl)pyridin-3-amine CAS Name: 2-methoxy-N-(1-phenylpentyl)-3-pyridinamine IUPAC Name: 2-methoxy-N-(1-phenylpentyl)pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-(1-phenylpentyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-4-11-15(14-9-6-5-7-10-14)19-16-12-8-13-18-17(16)20-2/h5-10,12-13,15,19H,3-4,11H2,1-2H3