cyclooctyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-cyclooctyl-ammonium CAS Name: cyclooctyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-cyclooctyl-ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-2-14-20-18-12-10-16(11-13-18)15-19-17-8-6-4-3-5-7-9-17/h2,10-13,17,19H,1,3-9,14-15H2/p+1