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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: [4-(dimethylamino)benzyl]-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H27N4O2+ MolecularWeight: 307.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-5-17-15(21)10-18-16(22)12-20(4)11-13-6-8-14(9-7-13)19(2)3/h6-9H,5,10-12H2,1-4H3,(H,17,21)(H,18,22)/p+1