(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethylphenyl)propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2=CC3=C(C=C2)OCCO3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCCO3)N)C

InChI

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