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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2)N3C=NN=N3

InChI

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