[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-21(13-17-11-19(24)23(3)20(25)22(17)2)12-14-5-6-16-10-18(26-4)8-7-15(16)9-14/h5-11H,12-13H2,1-4H3/p+1