[(2S,3S)-3-methyl-1-[methyl(propan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-[methyl(propan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[isopropyl(methyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[methyl(propan-2-yl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[methyl(propan-2-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[isopropyl(methyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6-8(4)9(11)10(13)12(5)7(2)3/h7-9H,6,11H2,1-5H3/p+1/t8-,9-/m0/s1