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

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]-methyl-ammonium Formula: C17H29N4O2+ MolecularWeight: 321.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2/c1-5-10-18-16(22)11-19-17(23)13-21(4)12-14-6-8-15(9-7-14)20(2)3/h6-9H,5,10-13H2,1-4H3,(H,18,22)(H,19,23)/p+1