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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19N5/c1-13-8-9-16(10-14(13)2)22-17(19-20-21-22)12-18-11-15-6-4-3-5-7-15/h3-10,18H,11-12H2,1-2H3