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

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3,4-dimethylphenyl)methyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+])C

InChI

InChI=1S/C17H19NO2/c1-11-3-4-13(9-12(11)2)17(18)14-5-6-15-16(10-14)20-8-7-19-15/h3-6,9-10,17H,7-8,18H2,1-2H3/p+1/t17-/m0/s1