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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-1-phenyltetrazol-5-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-(1-phenyltetrazol-5-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-13-9-10-16(23-3)14(11-13)12-21(2)17-18-19-20-22(17)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3