(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-isopropylphenyl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-p-cumenyl-ethyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12(2)13-3-5-14(6-4-13)18(10-19)22-15-7-8-16-17(9-15)21-11-20-16/h3-9,12,18H,10-11,19H2,1-2H3/t18-/m0/s1