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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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