(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-methoxyphenyl)propyl]amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCN)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO4/c1-19-13-4-2-12(3-5-13)15(8-9-18)22-14-6-7-16-17(10-14)21-11-20-16/h2-7,10,15H,8-9,11,18H2,1H3/t15-/m0/s1