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

Systemtic Name: 1-[4-bromanyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(5-phenyltetrazol-2-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(5-phenyl-2-tetrazolyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(5-phenyltetrazol-2-yl)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(5-phenyltetrazol-2-yl)benzyl]-methyl-amine Formula: C15H14BrN5 MolecularWeight: 344.20916

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)N2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14BrN5/c1-17-10-12-7-8-13(16)9-14(12)21-19-15(18-20-21)11-5-3-2-4-6-11/h2-9,17H,10H2,1H3