1-(3H-1,2-benzodioxol-5-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(3H-1,2-benzodioxol-5-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(3H-1,2-benzodioxol-5-yl)-N-propyl-pentan-2-amine CAS Name: 1-(3H-1,2-benzodioxol-5-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(3H-1,2-benzodioxol-5-yl)-N-propylpentan-2-amine Traditional Name: 1-(3H-1,2-benzodioxol-5-ylmethyl)butyl-propyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(C=C1)OOC2)NCCC

Isomeric SMILES

CCCC(CC1=CC2=C(C=C1)OOC2)NCCC

InChI

InChI=1S/C15H23NO2/c1-3-5-14(16-8-4-2)10-12-6-7-15-13(9-12)11-17-18-15/h6-7,9,14,16H,3-5,8,10-11H2,1-2H3