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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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