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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC=CC=C2C)N3CCNCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=CC=C2C)N3CCNCC3

InChI

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