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

Systemtic Name: N-[1-(4-propylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(4-propylphenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-propylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-propylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(4-propylphenyl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-3-4-14-5-7-15(8-6-14)13(2)19-16-9-10-17-18(11-16)21-12-20-17/h5-11,13,19H,3-4,12H2,1-2H3