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

Systemtic Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(p-tolyl)propan-1-amine CAS Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(p-tolyl)propyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-2-6-14(7-3-12)15(18)8-4-13-5-9-16-17(10-13)20-11-19-16/h2-3,5-7,9-10,15H,4,8,11,18H2,1H3/t15-/m1/s1