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

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]ammonium Formula: C18H31N4O2+ MolecularWeight: 335.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2/c1-5-11-19-17(23)12-20-18(24)14-22(6-2)13-15-7-9-16(10-8-15)21(3)4/h7-10H,5-6,11-14H2,1-4H3,(H,19,23)(H,20,24)/p+1