N-(phenylmethyl)-1-pyridin-2-yl-N-(1-pyridin-2-ylethyl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-pyridin-2-yl-N-(1-pyridin-2-ylethyl)ethanamine Openeye Name: N-benzyl-1-(2-pyridyl)-N-[1-(2-pyridyl)ethyl]ethanamine CAS Name: N-(phenylmethyl)-1-(2-pyridinyl)-N-[1-(2-pyridinyl)ethyl]ethanamine IUPAC Name: N-benzyl-1-pyridin-2-yl-N-(1-pyridin-2-ylethyl)ethanamine Traditional Name: benzyl-bis[1-(2-pyridyl)ethyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(CC2=CC=CC=C2)C(C)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=N1)N(CC2=CC=CC=C2)C(C)C3=CC=CC=N3

InChI

InChI=1S/C21H23N3/c1-17(20-12-6-8-14-22-20)24(16-19-10-4-3-5-11-19)18(2)21-13-7-9-15-23-21/h3-15,17-18H,16H2,1-2H3