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

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(pentylamino)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(pentylcarbamoyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(pentylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(pentylamino)pentan-2-yl]azanium Traditional Name: [(1S)-1-(amylcarbamoyl)-3-methyl-butyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-4-5-6-7-13-11(14)10(12)8-9(2)3/h9-10H,4-8,12H2,1-3H3,(H,13,14)/p+1/t10-/m0/s1