N-(1,3-benzodioxol-5-ylmethyl)-3-propoxy-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-propoxy-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-propoxy-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-propoxyaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-propoxyaniline Traditional Name: piperonyl-(3-propoxyphenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-2-8-19-15-5-3-4-14(10-15)18-11-13-6-7-16-17(9-13)21-12-20-16/h3-7,9-10,18H,2,8,11-12H2,1H3