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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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