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

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]azanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]-methyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCNC(=O)CNC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H27N3O3/c1-4-10-18-16(21)11-19-17(22)13-20(3)12-14-6-8-15(9-7-14)23-5-2/h6-9H,4-5,10-13H2,1-3H3,(H,18,21)(H,19,22)/p+1