1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-pyrrolidinoethyl)amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCN3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCN3CCCC3

InChI

InChI=1S/C16H24N2O2/c1-13(17-6-9-18-7-2-3-8-18)14-4-5-15-16(12-14)20-11-10-19-15/h4-5,12-13,17H,2-3,6-11H2,1H3