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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

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