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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3/c1-12(2)22-16-7-4-14(5-8-16)13(3)19-15-6-9-17-18(10-15)21-11-20-17/h4-10,12-13,19H,11H2,1-3H3