(5-bromanyl-2-prop-2-ynoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (5-bromanyl-2-prop-2-ynoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (5-bromo-2-prop-2-ynoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (5-bromo-2-prop-2-ynoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (5-bromo-2-prop-2-ynoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (5-bromo-2-propargyloxy-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H21BrNO2+ MolecularWeight: 375.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO2/c1-3-12-23-19-9-6-17(20)13-16(19)14-21-11-10-15-4-7-18(22-2)8-5-15/h1,4-9,13,21H,10-12,14H2,2H3/p+1