[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium

Systemtic Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-[[(1R)-isochroman-1-yl]methyl]ammonium CAS Name: [(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-[(2S)-2-hydroxy-3-phenoxypropyl]ammonium IUPAC Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2S)-2-hydroxy-3-phenoxypropyl]azanium Traditional Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-[[(1R)-isochroman-1-yl]methyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C[NH2+]CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C[NH2+]C[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3/c21-16(14-23-17-7-2-1-3-8-17)12-20-13-19-18-9-5-4-6-15(18)10-11-22-19/h1-9,16,19-21H,10-14H2/p+1/t16-,19-/m0/s1