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

Systemtic Name: [(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10(2)12(14)13(16)15(3)9-11-7-5-4-6-8-11/h4-8,10,12H,9,14H2,1-3H3/p+1/t12-/m0/s1