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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)propan-1-amine Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(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(CCN)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-3-4-15(11-14(13)2)17(7-8-20)16-5-6-18-19(12-16)22-10-9-21-18/h3-6,11-12,17H,7-10,20H2,1-2H3/t17-/m0/s1