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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC3=C(C=C2)OCO3

InChI

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