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

Systemtic Name: (1-methyl-1,2,3,4-tetrazol-5-yl)-phenyl-methanamine Openeye Name: (1-methyltetrazol-5-yl)-phenyl-methanamine CAS Name: (1-methyl-5-tetrazolyl)-phenylmethanamine IUPAC Name: (1-methyltetrazol-5-yl)-phenylmethanamine Traditional Name: [(1-methyltetrazol-5-yl)-phenyl-methyl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=NN=N1)C(C2=CC=CC=C2)N

InChI

InChI=1S/C9H11N5/c1-14-9(11-12-13-14)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3