N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbutan-1-amine Traditional Name: butyl-ethyl-piperonyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCN(CC)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21NO2/c1-3-5-8-15(4-2)10-12-6-7-13-14(9-12)17-11-16-13/h6-7,9H,3-5,8,10-11H2,1-2H3