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

Systemtic Name: [2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CCOC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CCOC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)22(27)18-10-9-11-19(16-18)23-21(26)17-24(3)14-15-28-20-12-7-6-8-13-20/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,23,26)/p+1