1-methyl-4-[4-[2-[2-(2-methylphenyl)ethyl]phenoxy]butyl]piperazine

Systemtic Name: 1-methyl-4-[4-[2-[2-(2-methylphenyl)ethyl]phenoxy]butyl]piperazine Openeye Name: 1-methyl-4-[4-[2-[2-(o-tolyl)ethyl]phenoxy]butyl]piperazine CAS Name: 1-methyl-4-[4-[2-[2-(2-methylphenyl)ethyl]phenoxy]butyl]piperazine IUPAC Name: 1-methyl-4-[4-[2-[2-(2-methylphenyl)ethyl]phenoxy]butyl]piperazine Traditional Name: 1-methyl-4-[4-[2-[2-(o-tolyl)ethyl]phenoxy]butyl]piperazine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC2=CC=CC=C2OCCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1CCC2=CC=CC=C2OCCCCN3CCN(CC3)C

InChI

InChI=1S/C24H34N2O/c1-21-9-3-4-10-22(21)13-14-23-11-5-6-12-24(23)27-20-8-7-15-26-18-16-25(2)17-19-26/h3-6,9-12H,7-8,13-20H2,1-2H3