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

Systemtic Name: [2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-3-29(4-2)26(31)22-16-11-17-23(18-22)28-24(30)19-27-25(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-18,25,27H,3-4,19H2,1-2H3,(H,28,30)/p+1