[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-24(5-2)21(26)18-12-9-13-19(14-18)22-20(25)16-23(3)15-17-10-7-6-8-11-17/h6-14H,4-5,15-16H2,1-3H3,(H,22,25)/p+1