N-[2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propan-2-yl]aniline

Systemtic Name: N-[2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propan-2-yl]aniline Openeye Name: N-[1-methyl-1-(1-phenyltetrazol-5-yl)ethyl]aniline CAS Name: N-[2-(1-phenyl-5-tetrazolyl)propan-2-yl]aniline IUPAC Name: N-[2-(1-phenyltetrazol-5-yl)propan-2-yl]aniline Traditional Name: [1-methyl-1-(1-phenyltetrazol-5-yl)ethyl]-phenyl-amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN=NN1C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=NN=NN1C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N5/c1-16(2,17-13-9-5-3-6-10-13)15-18-19-20-21(15)14-11-7-4-8-12-14/h3-12,17H,1-2H3