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

Systemtic Name: [2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(2,6-dioxohexahydropyrimidin-1-yl)methyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2,6-dioxo-1,3-diazinan-1-yl)methyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2,6-dioxo-1,3-diazinan-1-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-[(2,6-diketohexahydropyrimidin-1-yl)methyl]-(4-isopropylbenzyl)ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-13(2)15-5-3-14(4-6-15)11-20(16-7-8-16)12-21-17(22)9-10-19-18(21)23/h3-6,13,16H,7-12H2,1-2H3,(H,19,23)/p+1