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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21NO2/c19-16(8-4-7-14-5-2-1-3-6-14)15-9-10-17-18(13-15)21-12-11-20-17/h1-3,5-6,9-10,13,16H,4,7-8,11-12,19H2/p+1/t16-/m1/s1