[(1R)-4-methoxy-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R)-4-methoxy-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R)-4-methoxyindan-1-yl]ammonium CAS Name: [(1R)-4-methoxy-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R)-4-methoxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R)-4-methoxyindan-1-yl]ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1CC[C@H]2[NH3+]

InChI

InChI=1S/C10H13NO/c1-12-10-4-2-3-7-8(10)5-6-9(7)11/h2-4,9H,5-6,11H2,1H3/p+1/t9-/m1/s1