(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-(4-methylphenyl)propan-1-amine Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-(p-tolyl)propan-1-amine CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)propyl]-methyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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