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

Systemtic Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propan-1-amine Openeye Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propan-1-amine CAS Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-propanamine IUPAC Name: (1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propan-1-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C17H19NO3/c1-19-14-6-4-13(5-7-14)15(18)8-2-12-3-9-16-17(10-12)21-11-20-16/h3-7,9-10,15H,2,8,11,18H2,1H3/t15-/m1/s1