cyclooctyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-14(19-16-9-7-5-4-6-8-10-16)15-11-12-17(20-2)18(13-15)21-3/h11-14,16,19H,4-10H2,1-3H3/p+1/t14-/m0/s1