1-(1,3-benzodioxol-4-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(1,3-benzodioxol-4-yl)-N-propyl-pentan-2-amine CAS Name: 1-(1,3-benzodioxol-4-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-propylpentan-2-amine Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)butyl-propyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C2C(=CC=C1)OCO2)NCCC

Isomeric SMILES

CCCC(CC1=C2C(=CC=C1)OCO2)NCCC

InChI

InChI=1S/C15H23NO2/c1-3-6-13(16-9-4-2)10-12-7-5-8-14-15(12)18-11-17-14/h5,7-8,13,16H,3-4,6,9-11H2,1-2H3