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

Systemtic Name: [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-(methylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-[2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]ammonium IUPAC Name: [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium Traditional Name: [2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-[2-keto-2-(methylamino)ethyl]ammonium Formula: C15H25N4O2+ MolecularWeight: 293.3846

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH2+]CC(=O)N(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CNC(=O)C[NH2+]CC(=O)N(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C15H24N4O2/c1-16-14(20)9-17-10-15(21)19(4)11-12-5-7-13(8-6-12)18(2)3/h5-8,17H,9-11H2,1-4H3,(H,16,20)/p+1