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

Systemtic Name: (diphenylmethyl)-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-19-16(22)12-20-17(23)13-21-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18,21H,12-13H2,1H3,(H,19,22)(H,20,23)/p+1