1-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(cyclopentylmethyl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CCCC3

InChI

InChI=1S/C15H21NO2/c1-11(16-9-12-4-2-3-5-12)13-6-7-14-15(8-13)18-10-17-14/h6-8,11-12,16H,2-5,9-10H2,1H3