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

Systemtic Name: [(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-phenyl-azanium Openeye Name: [(1S)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]-phenyl-ammonium CAS Name: [(2S)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-phenylammonium IUPAC Name: [(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]-phenylazanium Traditional Name: [(1S)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]-phenyl-ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[NH2+]C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1)[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14(18-16-11-7-4-8-12-16)17(20)19(2)13-15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3/p+1/t14-/m0/s1