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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (4-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=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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