(diphenylmethyl)-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Openeye Name: benzhydryl-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Traditional Name: benzhydryl-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(2)23-19(25)14-21-18(24)13-22-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,20,22H,13-14H2,1-2H3,(H,21,24)(H,23,25)/p+1