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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (4-benzoxybenzyl)-(1-propyltetrazol-5-yl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-2-12-23-18(20-21-22-23)19-13-15-8-10-17(11-9-15)24-14-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,19,20,22)