(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](CN)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO4/c1-11-3-5-14(19-2)13(7-11)17(9-18)22-12-4-6-15-16(8-12)21-10-20-15/h3-8,17H,9-10,18H2,1-2H3/t17-/m0/s1