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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNCCC3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNCCC3=CC=CC=N3

InChI

InChI=1S/C16H18N2O2/c1-2-7-18-14(3-1)6-8-17-12-13-4-5-15-16(11-13)20-10-9-19-15/h1-5,7,11,17H,6,8-10,12H2