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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]pentan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]pentan-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-pentanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCNC(C)C1=CC2=C(C=C1)OCO2

InChI

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