[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=NC=C1)[NH3+]

InChI

InChI=1S/C11H17N3O/c1-8(2)10(12)11(15)14-7-9-3-5-13-6-4-9/h3-6,8,10H,7,12H2,1-2H3,(H,14,15)/p+1/t10-/m0/s1