[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [3-(4-acetylanilino)-3-oxo-propyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [3-(4-acetylanilino)-3-oxopropyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [3-(4-acetylanilino)-3-oxopropyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [3-(4-acetylanilino)-3-keto-propyl]-m-anisyl-methyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15(23)17-7-9-18(10-8-17)21-20(24)11-12-22(2)14-16-5-4-6-19(13-16)25-3/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)/p+1