1-(4-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H34N2O/c1-18-6-5-12-22(2,3)21(18)11-13-23-14-16-24(17-15-23)19-7-9-20(25-4)10-8-19/h7-10H,5-6,11-17H2,1-4H3