(4-dimethylaminophenyl)methyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-ethyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-ethyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-ethylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-ethylazanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=C(CNC(=O)N2)C(=O)OCC

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=C(CNC(=O)N2)C(=O)OCC

InChI

InChI=1S/C19H28N4O3/c1-5-23(12-14-7-9-15(10-8-14)22(3)4)13-17-16(18(24)26-6-2)11-20-19(25)21-17/h7-10H,5-6,11-13H2,1-4H3,(H2,20,21,25)/p+1