[(1S)-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[benzyl(methyl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[methyl-(phenylmethyl)amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[benzyl(methyl)amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-[benzyl(methyl)amino]-3-keto-1-phenyl-propyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-19(13-14-8-4-2-5-9-14)17(20)12-16(18)15-10-6-3-7-11-15/h2-11,16H,12-13,18H2,1H3/p+1/t16-/m0/s1