[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-butyl-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C(C)C)C(=O)N

Isomeric SMILES

CCCC[NH+](C)[C@H](C(C)C)C(=O)N

InChI

InChI=1S/C10H22N2O/c1-5-6-7-12(4)9(8(2)3)10(11)13/h8-9H,5-7H2,1-4H3,(H2,11,13)/p+1/t9-/m1/s1