N1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(4-benzyloxy-3-methoxy-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(4-benzoxy-3-methoxy-benzyl)amine Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C(=NN=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C(=NN=N2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18N6O2/c1-23-15-9-13(10-18-22-16(17)19-20-21-22)7-8-14(15)24-11-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H2,17,19,21)