1-(4-propoxyphenyl)-N-(1-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(4-propoxyphenyl)-N-(1-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(4-propoxyphenyl)-N-[1-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(4-propoxyphenyl)-N-[1-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-propoxyphenyl)-N-(1-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(4-propoxyphenyl)ethyl-[1-(2-pyridyl)ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C18H24N2O/c1-4-13-21-17-10-8-16(9-11-17)14(2)20-15(3)18-7-5-6-12-19-18/h5-12,14-15,20H,4,13H2,1-3H3