cyclooctyl-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]azanium

Systemtic Name: cyclooctyl-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]azanium Openeye Name: cyclooctyl-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methyl]ammonium CAS Name: cyclooctyl-[[4-(2-methoxy-2-oxoethoxy)phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[4-(2-methoxy-2-oxoethoxy)phenyl]methyl]azanium Traditional Name: cyclooctyl-[4-(2-keto-2-methoxy-ethoxy)benzyl]ammonium Formula: C18H28NO3+ MolecularWeight: 306.41982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C[NH2+]C2CCCCCCC2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C18H27NO3/c1-21-18(20)14-22-17-11-9-15(10-12-17)13-19-16-7-5-3-2-4-6-8-16/h9-12,16,19H,2-8,13-14H2,1H3/p+1