(1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethyl]amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-19-14-5-3-11(8-16(14)20-2)7-13(18)12-4-6-15-17(9-12)22-10-21-15/h3-6,8-9,13H,7,10,18H2,1-2H3/t13-/m0/s1