1-(3-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(3-methoxyphenyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(3-methoxyphenyl)piperazine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C21H26N2O2/c1-3-15-25-21-10-5-4-7-18(21)17-22-11-13-23(14-12-22)19-8-6-9-20(16-19)24-2/h3-10,16H,1,11-15,17H2,2H3