1-(4-propyl-1,3-benzodioxol-5-yl)propan-2-amine

Systemtic Name: 1-(4-propyl-1,3-benzodioxol-5-yl)propan-2-amine Openeye Name: 1-(4-propyl-1,3-benzodioxol-5-yl)propan-2-amine CAS Name: 1-(4-propyl-1,3-benzodioxol-5-yl)-2-propanamine IUPAC Name: 1-(4-propyl-1,3-benzodioxol-5-yl)propan-2-amine Traditional Name: [1-methyl-2-(4-propyl-1,3-benzodioxol-5-yl)ethyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCO2)CC(C)N

Isomeric SMILES

CCCC1=C(C=CC2=C1OCO2)CC(C)N

InChI

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