N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethylaniline Traditional Name: (2-ethylphenyl)-piperonyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-2-13-5-3-4-6-14(13)17-10-12-7-8-15-16(9-12)19-11-18-15/h3-9,17H,2,10-11H2,1H3