1-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-isopropylphenoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-isopropylphenoxy)ethyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(C2=CC3=C(C=C2)OCO3)N

InChI

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