[azanyl-(4-methylphenyl)methylidene]-(2-naphthalen-1-ylethanoyloxy)azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-(2-naphthalen-1-ylethanoyloxy)azanium Openeye Name: [amino(p-tolyl)methylene]-[2-(1-naphthyl)acetyl]oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[2-(1-naphthalenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-(2-naphthalen-1-ylacetyl)oxyazanium Traditional Name: [amino(p-tolyl)methylene]-[2-(1-naphthyl)acetyl]oxy-ammonium Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]OC(=O)CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]OC(=O)CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C20H18N2O2/c1-14-9-11-16(12-10-14)20(21)22-24-19(23)13-17-7-4-6-15-5-2-3-8-18(15)17/h2-12H,13H2,1H3,(H2,21,22)/p+1