cycloheptyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: cycloheptyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: cycloheptyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-cycloheptyl-ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC=C

InChI

InChI=1S/C18H27NO2/c1-3-12-21-17-11-10-15(13-18(17)20-2)14-19-16-8-6-4-5-7-9-16/h3,10-11,13,16,19H,1,4-9,12,14H2,2H3/p+1