[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-2-ylethyl]azanium

Systemtic Name: [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-2-ylethyl]azanium Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-[(1S)-1-(2-naphthyl)ethyl]ammonium CAS Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[(1S)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[(1S)-1-naphthalen-2-ylethyl]azanium Traditional Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-[(1S)-1-(2-naphthyl)ethyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH2+]C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH2+][C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O2/c1-13-21(16(4)25)15(3)24-22(13)20(26)12-23-14(2)18-10-9-17-7-5-6-8-19(17)11-18/h5-11,14,23-24H,12H2,1-4H3/p+1/t14-/m0/s1