1-[4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-[[(1R)-1-cyclohex-3-enyl]methyl]-1-piperazin-4-iumyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-3-cyclopentyl-propan-1-one Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CC[NH+](CC2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C19H32N2O/c22-19(11-10-17-6-4-5-7-17)21-14-12-20(13-15-21)16-18-8-2-1-3-9-18/h1-2,17-18H,3-16H2/p+1/t18-/m0/s1