[(2S)-4-methyl-1-[methyl(propan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[methyl(propan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[isopropyl(methyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-[methyl(propan-2-yl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[methyl(propan-2-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[isopropyl(methyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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