3-[1-[4-(phenylmethyl)piperazin-1-yl]ethyl]phenol

Systemtic Name: 3-[1-[4-(phenylmethyl)piperazin-1-yl]ethyl]phenol Openeye Name: 3-[1-(4-benzylpiperazin-1-yl)ethyl]phenol CAS Name: 3-[1-[4-(phenylmethyl)-1-piperazinyl]ethyl]phenol IUPAC Name: 3-[1-(4-benzylpiperazin-1-yl)ethyl]phenol Traditional Name: 3-[1-(4-benzylpiperazino)ethyl]phenol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-16(18-8-5-9-19(22)14-18)21-12-10-20(11-13-21)15-17-6-3-2-4-7-17/h2-9,14,16,22H,10-13,15H2,1H3