1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(m-tolyl)piperazino]-3-phenoxy-propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O2/c1-17-6-5-7-18(14-17)22-12-10-21(11-13-22)15-19(23)16-24-20-8-3-2-4-9-20/h2-9,14,19,23H,10-13,15-16H2,1H3