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

Systemtic Name: [2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C22H29N3O2/c1-4-24(16-18-10-8-7-9-11-18)17-21(26)23-20-14-12-19(13-15-20)22(27)25(5-2)6-3/h7-15H,4-6,16-17H2,1-3H3,(H,23,26)/p+1