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

Systemtic Name: N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine Openeye Name: N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-methanamine CAS Name: N-methyl-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-phenylmethanamine IUPAC Name: N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine Traditional Name: methyl-[[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)NC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)NC

InChI

InChI=1S/C16H17N5/c1-12-8-6-7-11-14(12)21-16(18-19-20-21)15(17-2)13-9-4-3-5-10-13/h3-11,15,17H,1-2H3