1-(2-ethoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-(m-tolylmethyl)piperazine CAS Name: 1-(2-ethoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine Traditional Name: 1-(3-methylbenzyl)-4-o-phenetyl-piperazine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C20H26N2O/c1-3-23-20-10-5-4-9-19(20)22-13-11-21(12-14-22)16-18-8-6-7-17(2)15-18/h4-10,15H,3,11-14,16H2,1-2H3