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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CCNC)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/t17-/m1/s1