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

Systemtic Name: (diphenylmethyl)-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]azanium Openeye Name: benzhydryl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]-methyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-3-14-22-19(25)15-23-20(26)16-24(2)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,21H,3,14-16H2,1-2H3,(H,22,25)(H,23,26)/p+1