[(2R,3S)-1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2S)-1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]ammonium CAS Name: [(2R,3S)-1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3S)-1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]ammonium Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N1CCN(CC1)C(=O)C2CCCCC2)[NH3+]

InChI

InChI=1S/C17H31N3O2/c1-3-13(2)15(18)17(22)20-11-9-19(10-12-20)16(21)14-7-5-4-6-8-14/h13-15H,3-12,18H2,1-2H3/p+1/t13-,15+/m0/s1