[azanyl-(3-methylphenyl)methylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium Openeye Name: [amino(m-tolyl)methylene]-[(2R)-2-phenylbutanoyl]oxy-ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[(2R)-1-oxo-2-phenylbutoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-[(2R)-2-phenylbutanoyl]oxyazanium Traditional Name: [amino(m-tolyl)methylene]-[(2R)-2-phenylbutanoyl]oxy-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[NH+]=C(C2=CC(=CC=C2)C)N

InChI

InChI=1S/C18H20N2O2/c1-3-16(14-9-5-4-6-10-14)18(21)22-20-17(19)15-11-7-8-13(2)12-15/h4-12,16H,3H2,1-2H3,(H2,19,20)/p+1/t16-/m1/s1