[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(1S)-1H-isochromen-1-yl]methyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(1S)-1H-isochromen-1-yl]methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(1S)-1H-isochromen-1-yl]methyl]ammonium CAS Name: [(1S)-1H-2-benzopyran-1-yl]methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(1S)-1H-isochromen-1-yl]methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(1S)-1H-isochromen-1-yl]methyl]ammonium Formula: C19H20NO3+ MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3C4=CC=CC=C4C=CO3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]C[C@@H]3C4=CC=CC=C4C=CO3

InChI

InChI=1S/C19H19NO3/c1-2-6-16-14(5-1)9-10-21-19(16)12-20-11-15-13-22-17-7-3-4-8-18(17)23-15/h1-10,15,19-20H,11-13H2/p+1/t15-,19+/m0/s1