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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C18H21NO2/c1-2-3-13-4-6-14(7-5-13)18(19)15-8-9-16-17(12-15)21-11-10-20-16/h4-9,12,18H,2-3,10-11,19H2,1H3/p+1/t18-/m0/s1