[azanyl-(4-prop-2-enoxy-3,5-dipropyl-phenyl)methylidene]azanium chloride

Systemtic Name: [azanyl-(4-prop-2-enoxy-3,5-dipropyl-phenyl)methylidene]azanium chloride Openeye Name: [(4-allyloxy-3,5-dipropyl-phenyl)-amino-methylene]ammonium chloride CAS Name: [amino-(4-prop-2-enoxy-3,5-dipropylphenyl)methylidene]ammonium chloride IUPAC Name: [amino-(4-prop-2-enoxy-3,5-dipropylphenyl)methylidene]azanium chloride Traditional Name: [(4-allyloxy-3,5-dipropyl-phenyl)-amino-methylene]ammonium chloride Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=[NH2+])N.[Cl-]

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=[NH2+])N.[Cl-]

InChI

InChI=1S/C16H24N2O.ClH/c1-4-7-12-10-14(16(17)18)11-13(8-5-2)15(12)19-9-6-3;/h6,10-11H,3-5,7-9H2,1-2H3,(H3,17,18);1H