[(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-1-(4-azaniumylpiperidine-1-carbonyl)-2-methyl-propyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-1-(4-ammonio-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-1-(4-ammoniopiperidine-1-carbonyl)-2-methyl-propyl]-cyclohexyl-ethyl-ammonium Formula: C18H37N3O+2 MolecularWeight: 311.50588

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C(C)C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C(C)C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C18H35N3O/c1-4-21(16-8-6-5-7-9-16)17(14(2)3)18(22)20-12-10-15(19)11-13-20/h14-17H,4-13,19H2,1-3H3/p+2/t17-/m1/s1