(1R)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)propan-1-amine

Systemtic Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)propan-1-amine Openeye Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)propan-1-amine CAS Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)-1-propanamine IUPAC Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)propan-1-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)propyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2=CC3=C(C=C2)OCO3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCO3)N)C

InChI

InChI=1S/C18H21NO2/c1-12-3-6-15(9-13(12)2)16(19)7-4-14-5-8-17-18(10-14)21-11-20-17/h3,5-6,8-10,16H,4,7,11,19H2,1-2H3/t16-/m1/s1