1-phenyl-N-(1-pyridin-3-ylethyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(1-pyridin-3-ylethyl)butan-1-amine Openeye Name: 1-phenyl-N-[1-(3-pyridyl)ethyl]butan-1-amine CAS Name: 1-phenyl-N-[1-(3-pyridinyl)ethyl]-1-butanamine IUPAC Name: 1-phenyl-N-(1-pyridin-3-ylethyl)butan-1-amine Traditional Name: 1-phenylbutyl-[1-(3-pyridyl)ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=CN=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C17H22N2/c1-3-8-17(15-9-5-4-6-10-15)19-14(2)16-11-7-12-18-13-16/h4-7,9-14,17,19H,3,8H2,1-2H3