[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[(1R,2S)-2-methylcyclohexyl]amino]butyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCC[NH3+]

InChI

InChI=1S/C11H22N2O/c1-9-5-2-3-6-10(9)13-11(14)7-4-8-12/h9-10H,2-8,12H2,1H3,(H,13,14)/p+1/t9-,10+/m0/s1