N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-12(15-11-14(23-2)9-10-16(15)24-3)18-17-19-20-21-22(17)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,18,19,21)/t12-/m1/s1