N-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methyl]ethanamine hydrochloride CAS Name: N-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (4-allyloxy-2-bromo-5-methoxy-benzyl)-ethyl-amine hydrochloride Formula: C13H19BrClNO2 MolecularWeight: 336.65246

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1Br)OCC=C)OC.Cl

Isomeric SMILES

CCNCC1=CC(=C(C=C1Br)OCC=C)OC.Cl

InChI

InChI=1S/C13H18BrNO2.ClH/c1-4-6-17-13-8-11(14)10(9-15-5-2)7-12(13)16-3;/h4,7-8,15H,1,5-6,9H2,2-3H3;1H