N-[1-(4-propoxyphenyl)ethyl]-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

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