1-(2-methoxyethyl)-4-(3-methylphenyl)piperazine

Systemtic Name: 1-(2-methoxyethyl)-4-(3-methylphenyl)piperazine Openeye Name: 1-(2-methoxyethyl)-4-(m-tolyl)piperazine CAS Name: 1-(2-methoxyethyl)-4-(3-methylphenyl)piperazine IUPAC Name: 1-(2-methoxyethyl)-4-(3-methylphenyl)piperazine Traditional Name: 1-(2-methoxyethyl)-4-(m-tolyl)piperazine Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCOC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCOC

InChI

InChI=1S/C14H22N2O/c1-13-4-3-5-14(12-13)16-8-6-15(7-9-16)10-11-17-2/h3-5,12H,6-11H2,1-2H3