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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(5-methyltetrazol-1-yl)aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-(5-methyltetrazol-1-yl)aniline Traditional Name: benzyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H15N5/c1-12-17-18-19-20(12)15-9-5-8-14(10-15)16-11-13-6-3-2-4-7-13/h2-10,16H,11H2,1H3