[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R)-6-methoxyindan-1-yl]ammonium CAS Name: [(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R)-6-methoxyindan-1-yl]ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2[NH3+])C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]2[NH3+])C=C1

InChI

InChI=1S/C10H13NO/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6,10H,3,5,11H2,1H3/p+1/t10-/m1/s1