[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propyl]azanium

Systemtic Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propyl]azanium Openeye Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propyl]ammonium CAS Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxypropyl]ammonium IUPAC Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxypropyl]azanium Traditional Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC[NH3+])OC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CC[NH3+])OC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c18-9-8-15(21-14-4-2-1-3-5-14)13-6-7-16-17(12-13)20-11-10-19-16/h1-7,12,15H,8-11,18H2/p+1/t15-/m0/s1