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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O/c1-12(16-11-13-7-5-6-10-15(13)23-16)18-17-19-20-21-22(17)14-8-3-2-4-9-14/h2-12H,1H3,(H,18,19,21)/t12-/m1/s1