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

Systemtic Name: [2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (2,6-dioxohexahydropyrimidin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (2,6-dioxo-1,3-diazinan-1-yl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (2,6-dioxo-1,3-diazinan-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (2,6-diketohexahydropyrimidin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)CCNC3=O

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)CCNC3=O

InChI

InChI=1S/C18H21N3O3/c1-20(12-21-17(22)7-8-19-18(21)23)11-13-3-4-15-10-16(24-2)6-5-14(15)9-13/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,19,23)/p+1