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

Systemtic Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propyl]-methyl-azanium Openeye Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)propyl]-methyl-ammonium CAS Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propyl]-methylammonium IUPAC Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propyl]-methylazanium Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)propyl]-methyl-ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC[NH2+]C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CC[NH2+]C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO2/c1-14-4-3-5-15(12-14)17(8-9-20-2)16-6-7-18-19(13-16)22-11-10-21-18/h3-7,12-13,17,20H,8-11H2,1-2H3/p+1/t17-/m1/s1