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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine Traditional Name: 2-(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(CC1)C)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1(CC1)C)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO2/c1-12(16(2)6-7-16)17-8-5-13-3-4-14-15(11-13)19-10-9-18-14/h3-4,11-12,17H,5-10H2,1-2H3