[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-22(2)18(24)14-20-17(23)13-21-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,19,21H,13-14H2,1-2H3,(H,20,23)/p+1