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

Systemtic Name: 1-(3-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(3-chlorophenyl)piperazine CAS Name: 1-(3-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(3-chlorophenyl)piperazine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-2-14-24-20-9-4-3-6-17(20)16-22-10-12-23(13-11-22)19-8-5-7-18(21)15-19/h2-9,15H,1,10-14,16H2