2-[(2S)-1-cyclopentyl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]-2-piperazin-4-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium-2-yl]ethanol Formula: C22H41N2O+ MolecularWeight: 349.57374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC[NH+]2CCN(C(C2)CCO)C3CCCC3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC[NH+]2CCN([C@H](C2)CCO)C3CCCC3

InChI

InChI=1S/C22H40N2O/c1-18-7-6-12-22(2,3)21(18)10-13-23-14-15-24(19-8-4-5-9-19)20(17-23)11-16-25/h19-20,25H,4-17H2,1-3H3/p+1/t20-/m0/s1