(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-tert-butylphenyl)ethanamine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-tert-butylphenyl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-tert-butylphenyl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-tert-butylphenyl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-tert-butylphenyl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-tert-butylphenyl)ethyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-19(2,3)14-6-4-13(5-7-14)18(11-20)23-15-8-9-16-17(10-15)22-12-21-16/h4-10,18H,11-12,20H2,1-3H3/t18-/m0/s1