[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(isopentylcarbamoyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(isoamylcarbamoyl)-3-methyl-butyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-8(2)5-6-13-11(14)10(12)7-9(3)4/h8-10H,5-7,12H2,1-4H3,(H,13,14)/p+1/t10-/m0/s1