[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-[(4-allyloxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-(4-allyloxybenzyl)-methyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-12-26-20-10-8-17(9-11-20)14-23(3)15-21(25)22-19-7-5-6-18(13-19)16(2)24/h4-11,13H,1,12,14-15H2,2-3H3,(H,22,25)/p+1