3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenol IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]methyl]phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)O

InChI

InChI=1S/C18H22N2O2/c1-22-18-8-3-2-7-17(18)20-11-9-19(10-12-20)14-15-5-4-6-16(21)13-15/h2-8,13,21H,9-12,14H2,1H3