[3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[(1R,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[(1R,2S)-2-methylcyclohexyl]amino]propyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-8-4-2-3-5-9(8)12-10(13)6-7-11/h8-9H,2-7,11H2,1H3,(H,12,13)/p+1/t8-,9+/m0/s1