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

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-[2-(methylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-[2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]ammonium IUPAC Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium Traditional Name: [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-[2-keto-2-(methylamino)ethyl]ammonium Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH2+]CC(=O)NCC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CNC(=O)C[NH2+]CC(=O)NCC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H22N4O2/c1-15-13(19)9-16-10-14(20)17-8-11-4-6-12(7-5-11)18(2)3/h4-7,16H,8-10H2,1-3H3,(H,15,19)(H,17,20)/p+1