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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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