methyl-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-19-18(23)15-8-10-16(11-9-15)20-17(22)13-21(2)12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,19,23)(H,20,22)/p+1