(3-bromanyl-4-prop-2-enoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (3-bromanyl-4-prop-2-enoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (4-allyloxy-3-bromo-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3-bromo-4-prop-2-enoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-bromo-4-prop-2-enoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (4-allyloxy-3-bromo-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H23BrNO2+ MolecularWeight: 377.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H22BrNO2/c1-3-12-23-19-9-6-16(13-18(19)20)14-21-11-10-15-4-7-17(22-2)8-5-15/h3-9,13,21H,1,10-12,14H2,2H3/p+1