[(1R)-3,4-dihydro-1H-isochromen-1-yl]methylazanium

Systemtic Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methylazanium Openeye Name: [(1R)-isochroman-1-yl]methylammonium CAS Name: [(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methylammonium IUPAC Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methylazanium Traditional Name: [(1R)-isochroman-1-yl]methylammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C[NH3+]

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C[NH3+]

InChI

InChI=1S/C10H13NO/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10H,5-7,11H2/p+1/t10-/m0/s1