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

Systemtic Name: methyl-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]azanium chloride Openeye Name: (4-allyloxy-3,5-dipropyl-phenyl)methyl-methyl-ammonium chloride CAS Name: methyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]ammonium chloride IUPAC Name: methyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]azanium chloride Traditional Name: (4-allyloxy-3,5-dipropyl-benzyl)-methyl-ammonium chloride Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO.ClH/c1-5-8-15-11-14(13-18-4)12-16(9-6-2)17(15)19-10-7-3;/h7,11-12,18H,3,5-6,8-10,13H2,1-2,4H3;1H