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

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-cyclopropyl-azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-cyclopropyl-ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclopropylammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclopropylazanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-cyclopropyl-ammonium Formula: C14H19ClNO2+ MolecularWeight: 268.75916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CC2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CC2)Cl)OCC=C

InChI

InChI=1S/C14H18ClNO2/c1-3-6-18-14-12(15)7-10(8-13(14)17-2)9-16-11-4-5-11/h3,7-8,11,16H,1,4-6,9H2,2H3/p+1