2-[octyl-(phenylmethyl)amino]-1-pyridin-4-yl-ethanol

Systemtic Name: 2-[octyl-(phenylmethyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: 2-[benzyl(octyl)amino]-1-(4-pyridyl)ethanol CAS Name: 2-[octyl-(phenylmethyl)amino]-1-pyridin-4-ylethanol IUPAC Name: 2-[benzyl(octyl)amino]-1-pyridin-4-ylethanol Traditional Name: 2-[benzyl(octyl)amino]-1-(4-pyridyl)ethanol Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)CC(C2=CC=NC=C2)O

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)CC(C2=CC=NC=C2)O

InChI

InChI=1S/C22H32N2O/c1-2-3-4-5-6-10-17-24(18-20-11-8-7-9-12-20)19-22(25)21-13-15-23-16-14-21/h7-9,11-16,22,25H,2-6,10,17-19H2,1H3