N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethylaniline Traditional Name: (4-ethylphenyl)-piperonyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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