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

Systemtic Name: [(1R)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]azanium Openeye Name: [(1R)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]ammonium CAS Name: [(1R)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]ammonium IUPAC Name: [(1R)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]azanium Traditional Name: [(1R)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]ammonium Formula: C19H22NO4+ MolecularWeight: 328.38228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(C3=CC4=C(C=C3)OCCO4)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC[C@H](C3=CC4=C(C=C3)OCCO4)[NH3+]

InChI

InChI=1S/C19H21NO4/c20-15(14-3-6-17-19(12-14)24-10-8-22-17)4-1-13-2-5-16-18(11-13)23-9-7-21-16/h2-3,5-6,11-12,15H,1,4,7-10,20H2/p+1/t15-/m1/s1