N-[1-(4-propan-2-ylphenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-p-cumenylethyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-12(2)14-4-6-15(7-5-14)13(3)19-16-8-9-17-18(10-16)21-11-20-17/h4-10,12-13,19H,11H2,1-3H3