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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O2/c1-13(2)12-15(18)17(22)20-10-8-19(9-11-20)16(21)14-6-4-3-5-7-14/h13-15H,3-12,18H2,1-2H3/p+1/t15-/m0/s1