cyclooctyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-cyclooctyl-ammonium CAS Name: cyclooctyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-cyclooctyl-ammonium Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC=C

InChI

InChI=1S/C20H31NO2/c1-3-14-23-19-13-12-17(15-20(19)22-4-2)16-21-18-10-8-6-5-7-9-11-18/h3,12-13,15,18,21H,1,4-11,14,16H2,2H3/p+1