[2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(2,6-dioxohexahydropyrimidin-1-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2,6-dioxo-1,3-diazinan-1-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2,6-dioxo-1,3-diazinan-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(2,6-diketohexahydropyrimidin-1-yl)methyl]-p-anisyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CN2C(=O)CCNC2=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CN2C(=O)CCNC2=O)C3CC3

InChI

InChI=1S/C16H21N3O3/c1-22-14-6-2-12(3-7-14)10-18(13-4-5-13)11-19-15(20)8-9-17-16(19)21/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,17,21)/p+1