(2-prop-2-enoxy-3,5-dipropyl-phenyl)methylazanium chloride

Systemtic Name: (2-prop-2-enoxy-3,5-dipropyl-phenyl)methylazanium chloride Openeye Name: (2-allyloxy-3,5-dipropyl-phenyl)methylammonium chloride CAS Name: (2-prop-2-enoxy-3,5-dipropylphenyl)methylammonium chloride IUPAC Name: (2-prop-2-enoxy-3,5-dipropylphenyl)methylazanium chloride Traditional Name: (2-allyloxy-3,5-dipropyl-benzyl)ammonium chloride Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C[NH3+])OCC=C)CCC.[Cl-]

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C[NH3+])OCC=C)CCC.[Cl-]

InChI

InChI=1S/C16H25NO.ClH/c1-4-7-13-10-14(8-5-2)16(18-9-6-3)15(11-13)12-17;/h6,10-11H,3-5,7-9,12,17H2,1-2H3;1H