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

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (2-benzoxy-3-methoxy-benzyl)-(1-propyltetrazol-5-yl)amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-3-12-24-19(21-22-23-24)20-13-16-10-7-11-17(25-2)18(16)26-14-15-8-5-4-6-9-15/h4-11H,3,12-14H2,1-2H3,(H,20,21,23)