[(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1S)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl]-methyl-p-anisyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-14(22(3)13-16-5-11-19(25-4)12-6-16)20(24)21-18-9-7-17(8-10-18)15(2)23/h5-12,14H,13H2,1-4H3,(H,21,24)/p+1/t14-/m0/s1