[azanyl-(3-methylphenyl)methylidene]-(3,5-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-(3,5-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(m-tolyl)methylene]-(3,5-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[(3,5-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-(3,5-dimethoxybenzoyl)oxyazanium Traditional Name: [amino(m-tolyl)methylene]-(3,5-dimethoxybenzoyl)oxy-ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]OC(=O)C2=CC(=CC(=C2)OC)OC)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]OC(=O)C2=CC(=CC(=C2)OC)OC)N

InChI

InChI=1S/C17H18N2O4/c1-11-5-4-6-12(7-11)16(18)19-23-17(20)13-8-14(21-2)10-15(9-13)22-3/h4-10H,1-3H3,(H2,18,19)/p+1