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

Systemtic Name: 1-(4-chlorophenyl)-2-[octyl-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl(octyl)amino]-1-(4-chlorophenyl)ethanol CAS Name: 1-(4-chlorophenyl)-2-[octyl-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl(octyl)amino]-1-(4-chlorophenyl)ethanol Traditional Name: 2-[benzyl(octyl)amino]-1-(4-chlorophenyl)ethanol Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C23H32ClNO/c1-2-3-4-5-6-10-17-25(18-20-11-8-7-9-12-20)19-23(26)21-13-15-22(24)16-14-21/h7-9,11-16,23,26H,2-6,10,17-19H2,1H3