(3-bromanyl-4-methoxy-phenyl)methyl-phenethyl-azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-phenethyl-azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-phenethyl-ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-phenethylammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-phenethylazanium Traditional Name: (3-bromo-4-methoxy-benzyl)-phenethyl-ammonium Formula: C16H19BrNO+ MolecularWeight: 321.23216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H18BrNO/c1-19-16-8-7-14(11-15(16)17)12-18-10-9-13-5-3-2-4-6-13/h2-8,11,18H,9-10,12H2,1H3/p+1