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

Systemtic Name: [2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-4-30(5-2)27(32)23-16-18-24(19-17-23)28-25(31)20-29(3)26(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-19,26H,4-5,20H2,1-3H3,(H,28,31)/p+1