cyclooctyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: cyclooctyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cyclooctyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: cyclooctyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cyclooctyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cyclooctyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C19H29NO/c1-21-17-12-13-18-15(14-17)8-7-11-19(18)20-16-9-5-3-2-4-6-10-16/h12-14,16,19-20H,2-11H2,1H3/p+1/t19-/m1/s1