1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C3(CC3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C3(CC3)C

InChI

InChI=1S/C16H23NO2/c1-11(17-12(2)16(3)6-7-16)13-4-5-14-15(10-13)19-9-8-18-14/h4-5,10-12,17H,6-9H2,1-3H3