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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(pentylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(pentylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(pentylamino)butan-2-yl]azanium Traditional Name: [(1S)-1-(amylcarbamoyl)-2-methyl-propyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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