N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-methoxy-ethanamine hydrochloride

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-methoxy-ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-2-methoxy-ethanamine hydrochloride CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-methoxyethanamine hydrochloride IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-methoxyethanamine hydrochloride Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(2-methoxyethyl)amine hydrochloride Formula: C14H21BrClNO3 MolecularWeight: 366.67844

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC.Cl

Isomeric SMILES

COCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC.Cl

InChI

InChI=1S/C14H20BrNO3.ClH/c1-4-6-19-14-12(15)8-11(9-13(14)18-3)10-16-5-7-17-2;/h4,8-9,16H,1,5-7,10H2,2-3H3;1H