1-[(3-ethoxy-4-methoxy-phenyl)-(2-methylphenyl)methyl]piperazine

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)-(2-methylphenyl)methyl]piperazine Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)-(o-tolyl)methyl]piperazine CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)-(2-methylphenyl)methyl]piperazine IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)-(2-methylphenyl)methyl]piperazine Traditional Name: 1-[(3-ethoxy-4-methoxy-phenyl)-(o-tolyl)methyl]piperazine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-4-25-20-15-17(9-10-19(20)24-3)21(23-13-11-22-12-14-23)18-8-6-5-7-16(18)2/h5-10,15,21-22H,4,11-14H2,1-3H3