cyclooctyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-cyclooctyl-ammonium CAS Name: cyclooctyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-cyclooctyl-ammonium Formula: C21H34NO2+ MolecularWeight: 332.50016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]C2CCCCCCC2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]C2CCCCCCC2)CC=C

InChI

InChI=1S/C21H33NO2/c1-4-11-18-14-17(15-20(23-3)21(18)24-5-2)16-22-19-12-9-7-6-8-10-13-19/h4,14-15,19,22H,1,5-13,16H2,2-3H3/p+1