cyclooctyl-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)OC)O)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H27NO2/c1-13(16-11-10-15(20-2)12-17(16)19)18-14-8-6-4-3-5-7-9-14/h10-14,18-19H,3-9H2,1-2H3/p+1/t13-/m0/s1