(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-methyl-[(5-phenyltetrazol-2-yl)methyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(5-phenyl-2-tetrazolyl)methyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(5-phenyltetrazol-2-yl)methyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[(5-phenyltetrazol-2-yl)methyl]ammonium Formula: C17H19BrN5O+ MolecularWeight: 389.26966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18BrN5O/c1-22(11-14-10-15(18)8-9-16(14)24-2)12-23-20-17(19-21-23)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3/p+1