N-(1-phenylbutyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1-phenylbutyl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-phenylbutyl)-1,3-benzodioxol-5-amine CAS Name: N-(1-phenylbutyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1-phenylbutyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-phenylbutyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-2-6-15(13-7-4-3-5-8-13)18-14-9-10-16-17(11-14)20-12-19-16/h3-5,7-11,15,18H,2,6,12H2,1H3