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

Systemtic Name: 1-butyl-N-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-butyl-tetrazol-5-amine CAS Name: 1-butyl-N-[(4-phenylmethoxyphenyl)methyl]-5-tetrazolamine IUPAC Name: 1-butyl-N-[(4-phenylmethoxyphenyl)methyl]tetrazol-5-amine Traditional Name: (4-benzoxybenzyl)-(1-butyltetrazol-5-yl)amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O/c1-2-3-13-24-19(21-22-23-24)20-14-16-9-11-18(12-10-16)25-15-17-7-5-4-6-8-17/h4-12H,2-3,13-15H2,1H3,(H,20,21,23)