[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(isopentylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(isoamylcarbamoyl)-2-methyl-propyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCNC(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C10H22N2O/c1-7(2)5-6-12-10(13)9(11)8(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13)/p+1/t9-/m0/s1