[4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[[(1R)-1-cyclohex-3-enyl]methyl]-1-piperazin-4-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C19H26N2O2/c1-23-18-9-7-17(8-10-18)19(22)21-13-11-20(12-14-21)15-16-5-3-2-4-6-16/h2-3,7-10,16H,4-6,11-15H2,1H3/p+1/t16-/m0/s1