[(2S)-1-methoxypropan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1S)-6-methoxytetralin-1-yl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1S)-6-methoxytetralin-1-yl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(10-17-2)16-15-6-4-5-12-9-13(18-3)7-8-14(12)15/h7-9,11,15-16H,4-6,10H2,1-3H3/p+1/t11-,15-/m0/s1