2-methyl-N-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-methyl-tetrazol-5-amine CAS Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]-5-tetrazolamine IUPAC Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]tetrazol-5-amine Traditional Name: (4-benzoxybenzyl)-(2-methyltetrazol-5-yl)amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1N=C(N=N1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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