[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [2-(cyclopropylmethylamino)-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [2-(cyclopropylmethylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-(cyclopropylmethylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [2-(cyclopropylmethylamino)-2-keto-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC(=O)NCC1CC1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC(=O)NCC1CC1

InChI

InChI=1S/C11H22N2O/c1-8(2)9(3)12-7-11(14)13-6-10-4-5-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)/p+1/t9-/m0/s1