(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: (5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-(2-naphthylmethyl)ammonium CAS Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-(2-naphthylmethyl)ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O3/c1-3-26-19(24)17-11-21-20(25)22-18(17)13-23(2)12-14-8-9-15-6-4-5-7-16(15)10-14/h4-10H,3,11-13H2,1-2H3,(H2,21,22,25)/p+1