cyclooctyl-[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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