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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CCC(CC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C17H25NO2/c1-20-15-9-10-16-12(11-15)3-2-4-17(16)18-13-5-7-14(19)8-6-13/h9-11,13-14,17-19H,2-8H2,1H3/p+1/t13?,14?,17-/m1/s1