3-[1-(1-phenylethyl)piperazin-2-yl]phenol

Systemtic Name: 3-[1-(1-phenylethyl)piperazin-2-yl]phenol Openeye Name: 3-[1-(1-phenylethyl)piperazin-2-yl]phenol CAS Name: 3-[1-(1-phenylethyl)-2-piperazinyl]phenol IUPAC Name: 3-[1-(1-phenylethyl)piperazin-2-yl]phenol Traditional Name: 3-[1-(1-phenylethyl)piperazin-2-yl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCNCC2C3=CC(=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCNCC2C3=CC(=CC=C3)O

InChI

InChI=1S/C18H22N2O/c1-14(15-6-3-2-4-7-15)20-11-10-19-13-18(20)16-8-5-9-17(21)12-16/h2-9,12,14,18-19,21H,10-11,13H2,1H3