cyclooctyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H27NO/c1-14(16-12-8-9-13-17(16)19-2)18-15-10-6-4-3-5-7-11-15/h8-9,12-15,18H,3-7,10-11H2,1-2H3/p+1/t14-/m0/s1