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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC3=CN=CC=C3

InChI

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