N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-pyridin-2-yl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-pyridin-2-yl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-pyridyl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-pyridinyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-pyridin-2-ylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[1-(2-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC3=C(C=C2)OCCO3

InChI

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