(diphenylmethyl)-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+](C)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+](C)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-21-18(24)14-22-19(25)15-23(2)20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,20H,3,14-15H2,1-2H3,(H,21,24)(H,22,25)/p+1