[(1S)-3-[methyl(propan-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[methyl(propan-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[isopropyl(methyl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[methyl(propan-2-yl)amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[methyl(propan-2-yl)amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-[isopropyl(methyl)amino]-3-keto-1-phenyl-propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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