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

Systemtic Name: N-[[5-bromanyl-2-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[5-bromo-2-(3-pyridylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[5-bromo-2-(3-pyridinylmethoxy)phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[5-bromo-2-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[5-bromo-2-(3-pyridylmethoxy)benzyl]amine hydrochloride Formula: C16H18BrClN2O MolecularWeight: 369.68392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O.ClH/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;1H