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

Systemtic Name: (5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (2-allyloxy-5-chloro-3-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: (5-chloro-3-methoxy-2-prop-2-enoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (5-chloro-3-methoxy-2-prop-2-enoxyphenyl)methyl-cyclopentylazanium Traditional Name: (2-allyloxy-5-chloro-3-methoxy-benzyl)-cyclopentyl-ammonium Formula: C16H23ClNO2+ MolecularWeight: 296.81232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C[NH2+]C2CCCC2)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C[NH2+]C2CCCC2)OCC=C

InChI

InChI=1S/C16H22ClNO2/c1-3-8-20-16-12(9-13(17)10-15(16)19-2)11-18-14-6-4-5-7-14/h3,9-10,14,18H,1,4-8,11H2,2H3/p+1