[(3R)-5-methyl-2,3-dihydro-1-benzofuran-3-yl]azanium

Systemtic Name: [(3R)-5-methyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: [(3R)-5-methyl-2,3-dihydrobenzofuran-3-yl]ammonium CAS Name: [(3R)-5-methyl-2,3-dihydrobenzofuran-3-yl]ammonium IUPAC Name: [(3R)-5-methyl-2,3-dihydro-1-benzofuran-3-yl]azanium Traditional Name: [(3R)-5-methylcoumaran-3-yl]ammonium Formula: C9H12NO+ MolecularWeight: 150.19768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC2[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)OC[C@@H]2[NH3+]

InChI

InChI=1S/C9H11NO/c1-6-2-3-9-7(4-6)8(10)5-11-9/h2-4,8H,5,10H2,1H3/p+1/t8-/m0/s1