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

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-methyl-azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-methylammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-methylazanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-methyl-ammonium Formula: C12H17ClNO2+ MolecularWeight: 242.72188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

Isomeric SMILES

C[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

InChI

InChI=1S/C12H16ClNO2/c1-4-5-16-12-10(13)6-9(8-14-2)7-11(12)15-3/h4,6-7,14H,1,5,8H2,2-3H3/p+1