[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-methyl-p-anisyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-19(12-13-8-10-15(21-2)11-9-13)16(17(18)20)14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3,(H2,18,20)/p+1/t16-/m0/s1