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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-[(4-chlorophenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(4-chlorobenzyl)piperazine Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-2-15-25-21-6-4-3-5-19(21)17-24-13-11-23(12-14-24)16-18-7-9-20(22)10-8-18/h2-10H,1,11-17H2