[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-purin-9-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-9-purinyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopurin-9-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-purin-9-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C19H26N5O4+ MolecularWeight: 388.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C=NC3=C2N(C(=O)N(C3=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C=NC3=C2N(C(=O)N(C3=O)C)C)OC

InChI

InChI=1S/C19H25N5O4/c1-6-28-14-8-7-13(9-15(14)27-5)10-21(2)12-24-11-20-16-17(24)22(3)19(26)23(4)18(16)25/h7-9,11H,6,10,12H2,1-5H3/p+1