N-methyl-N-[[3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenyl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-methyl-N-[[3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenyl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-methyl-N-[[3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]phenyl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-methyl-N-[[3-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]phenyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-methyl-N-[[3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenyl]methyl]-2-pyridin-2-ylethanamine Traditional Name: methyl-[3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzyl]-[2-(2-pyridyl)ethyl]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC(=CC=C2)CN(C)CCC3=CC=CC=N3

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC(=CC=C2)CN(C)CCC3=CC=CC=N3

InChI

InChI=1S/C24H30N4/c1-27(16-12-23-10-3-5-14-25-23)19-21-8-7-9-22(18-21)20-28(2)17-13-24-11-4-6-15-26-24/h3-11,14-15,18H,12-13,16-17,19-20H2,1-2H3