N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-butanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-butyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCNC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H19NO2/c1-3-4-7-14-10(2)11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10,14H,3-4,7,9H2,1-2H3