1-(1,3-benzodioxol-5-yl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3(CC3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3(CC3)C

InChI

InChI=1S/C15H21NO2/c1-10(16-11(2)15(3)6-7-15)12-4-5-13-14(8-12)18-9-17-13/h4-5,8,10-11,16H,6-7,9H2,1-3H3