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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-phenyl-5-tetrazolamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-phenyltetrazol-5-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-(1-phenyltetrazol-5-yl)amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21N5O2/c1-4-25-16-11-10-14(12-17(16)24-3)13-22(2)18-19-20-21-23(18)15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3