(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(1-oxidanylidene-4-phenyl-phthalazin-2-yl)methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(1-oxidanylidene-4-phenyl-phthalazin-2-yl)methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(1-oxo-4-phenyl-phthalazin-2-yl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(1-oxo-4-phenyl-2-phthalazinyl)methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(1-oxo-4-phenylphthalazin-2-yl)methyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1-keto-4-phenyl-phthalazin-2-yl)methyl]-methyl-ammonium Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-4-32-23-15-14-19(16-24(23)31-3)17-28(2)18-29-26(30)22-13-9-8-12-21(22)25(27-29)20-10-6-5-7-11-20/h5-16H,4,17-18H2,1-3H3/p+1