N-(1,3-benzodioxol-4-ylmethyl)pentan-3-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)pentan-3-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)pentan-3-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-3-pentanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)pentan-3-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(1-ethylpropyl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCC(CC)NCC1=C2C(=CC=C1)OCO2

InChI

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