[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-isopropylphenyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(p-cumenyl)methyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(2)13-3-5-14(6-4-13)18(19)15-7-8-16-17(11-15)21-10-9-20-16/h3-8,11-12,18H,9-10,19H2,1-2H3/p+1/t18-/m0/s1