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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCCCCNCC1=C2C(=CC=C1)OCO2

InChI

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