(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)ethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)ethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-2-4-13(5-3-12)10-15(18)14-6-7-16-17(11-14)20-9-8-19-16/h2-7,11,15H,8-10,18H2,1H3/t15-/m1/s1