N-[[5-bromanyl-2-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[5-bromanyl-2-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[5-bromo-2-(3-pyridylmethoxy)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[5-bromo-2-(3-pyridinylmethoxy)phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[5-bromo-2-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[5-bromo-2-(3-pyridylmethoxy)benzyl]amine Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=CC(=C1)Br)OCC2=CN=CC=C2

Isomeric SMILES

C=CCNCC1=C(C=CC(=C1)Br)OCC2=CN=CC=C2

InChI

InChI=1S/C16H17BrN2O/c1-2-7-18-11-14-9-15(17)5-6-16(14)20-12-13-4-3-8-19-10-13/h2-6,8-10,18H,1,7,11-12H2