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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

C[C@H](C(C)C)[NH2+][C@@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H25NO/c1-11(2)12(3)17-16-7-5-6-13-10-14(18-4)8-9-15(13)16/h8-12,16-17H,5-7H2,1-4H3/p+1/t12-,16-/m1/s1