1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-isopropylphenoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(4-isopropylphenoxy)ethyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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