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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNCC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-22-15-9-7-14(8-10-15)21-16(18-19-20-21)12-17-11-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3