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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCCCN(C)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C10H22N2O/c1-5-6-7-12(4)10(13)9(11)8(2)3/h8-9H,5-7,11H2,1-4H3/p+1/t9-/m0/s1