[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-(cyclopentylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(cyclopentylamino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(cyclopentylamino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(cyclopentylamino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCC1)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1CCCC1)[NH3+]

InChI

InChI=1S/C9H18N2O/c1-9(2,10)8(12)11-7-5-3-4-6-7/h7H,3-6,10H2,1-2H3,(H,11,12)/p+1