1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanamine Openeye Name: 1-(2-methyltetrazol-5-yl)-2-phenyl-ethanamine CAS Name: 1-(2-methyl-5-tetrazolyl)-2-phenylethanamine IUPAC Name: 1-(2-methyltetrazol-5-yl)-2-phenylethanamine Traditional Name: [1-(2-methyltetrazol-5-yl)-2-phenyl-ethyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CN1N=C(N=N1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C10H13N5/c1-15-13-10(12-14-15)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3