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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-indan-1-yl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19NO2/c1-2-6-15-13(5-1)9-10-16(15)19-11-14-12-20-17-7-3-4-8-18(17)21-14/h1-8,14,16,19H,9-12H2/p+1/t14-,16-/m0/s1