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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(cyclopropylmethyl)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CC3

InChI

InChI=1S/C13H17NO2/c1-9(14-7-10-2-3-10)11-4-5-12-13(6-11)16-8-15-12/h4-6,9-10,14H,2-3,7-8H2,1H3