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

Systemtic Name: N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-N-(3-pyridylmethyl)methanamine CAS Name: N-methyl-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-phenyl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenyl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: methyl-[[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]-(3-pyridylmethyl)amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)N(C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)N(C)CC4=CN=CC=C4

InChI

InChI=1S/C22H22N6/c1-17-9-6-7-13-20(17)28-22(24-25-26-28)21(19-11-4-3-5-12-19)27(2)16-18-10-8-14-23-15-18/h3-15,21H,16H2,1-2H3