3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-phenethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17N5/c1-13-18-19-20-21(13)16-9-5-8-15(12-16)17-11-10-14-6-3-2-4-7-14/h2-9,12,17H,10-11H2,1H3