1-(3-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine Traditional Name: 1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O/c1-18-7-6-11-22(2,3)21(18)10-12-23-13-15-24(16-14-23)19-8-5-9-20(17-19)25-4/h5,8-9,17H,6-7,10-16H2,1-4H3