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

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-cyclooctyl-azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-cyclooctyl-ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclooctylammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclooctylazanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-cyclooctyl-ammonium Formula: C19H29ClNO2+ MolecularWeight: 338.89206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCCC2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCCC2)Cl)OCC=C

InChI

InChI=1S/C19H28ClNO2/c1-3-11-23-19-17(20)12-15(13-18(19)22-2)14-21-16-9-7-5-4-6-8-10-16/h3,12-13,16,21H,1,4-11,14H2,2H3/p+1