N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(3-pyridyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11(13-3-2-4-18-10-13)19-9-12-7-14(17)16-15(8-12)20-5-6-21-16/h2-4,7-8,10-11,19H,5-6,9H2,1H3