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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC)NC(C)C1=CC2=C(C=C1)OCO2

InChI

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