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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C18H21NO2/c1-18(2,14-6-4-3-5-7-14)17(19)13-8-9-15-16(12-13)21-11-10-20-15/h3-9,12,17H,10-11,19H2,1-2H3/p+1/t17-/m1/s1