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

Systemtic Name: cyclooctyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]C2CCCCCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]C2CCCCCCC2)O

InChI

InChI=1S/C17H27NO/c1-13-10-11-16(17(19)12-13)14(2)18-15-8-6-4-3-5-7-9-15/h10-12,14-15,18-19H,3-9H2,1-2H3/p+1/t14-/m0/s1