N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-pyridin-4-yl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-pyridin-4-yl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-pyridyl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-pyridin-4-ylethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-pyridin-4-ylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl-[1-(4-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(C1=CC=NC=C1)NCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H18N2O2/c1-12(13-5-7-17-8-6-13)18-11-14-3-2-4-15-16(14)20-10-9-19-15/h2-8,12,18H,9-11H2,1H3