1-[2-chloranyl-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(5-phenyltetrazol-2-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(5-phenyl-2-tetrazolyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(5-phenyltetrazol-2-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(5-phenyltetrazol-2-yl)benzyl]-methyl-amine Formula: C15H14ClN5 MolecularWeight: 299.75816

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClN5/c1-17-10-12-13(16)8-5-9-14(12)21-19-15(18-20-21)11-6-3-2-4-7-11/h2-9,17H,10H2,1H3