N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(furan-2-yl)methanamine hydrochloride

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(furan-2-yl)methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-(2-furyl)methanamine hydrochloride CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(2-furanyl)methanamine hydrochloride IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(furan-2-yl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(2-furfuryl)amine hydrochloride Formula: C16H19BrClNO3 MolecularWeight: 388.68396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CO2)Br)OCC=C.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CO2)Br)OCC=C.Cl

InChI

InChI=1S/C16H18BrNO3.ClH/c1-3-6-21-16-14(17)8-12(9-15(16)19-2)10-18-11-13-5-4-7-20-13;/h3-5,7-9,18H,1,6,10-11H2,2H3;1H