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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[(5-phenyltetrazol-2-yl)methyl]methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-N-[(5-phenyl-2-tetrazolyl)methyl]methanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-N-[(5-phenyltetrazol-2-yl)methyl]methanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[(5-phenyltetrazol-2-yl)methyl]amine Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(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