(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-allyloxy-3-chloro-5-methoxy-benzyl)ammonium Formula: C14H19ClNO2+ MolecularWeight: 268.75916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC=C)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC=C)Cl)OCC=C

InChI

InChI=1S/C14H18ClNO2/c1-4-6-16-10-11-8-12(15)14(18-7-5-2)13(9-11)17-3/h4-5,8-9,16H,1-2,6-7,10H2,3H3/p+1