N-[2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline

Systemtic Name: N-[2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline Openeye Name: N-[1-methyl-1-[1-(m-tolyl)tetrazol-5-yl]propyl]aniline CAS Name: N-[2-[1-(3-methylphenyl)-5-tetrazolyl]butan-2-yl]aniline IUPAC Name: N-[2-[1-(3-methylphenyl)tetrazol-5-yl]butan-2-yl]aniline Traditional Name: [1-methyl-1-[1-(m-tolyl)tetrazol-5-yl]propyl]-phenyl-amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5/c1-4-18(3,19-15-10-6-5-7-11-15)17-20-21-22-23(17)16-12-8-9-14(2)13-16/h5-13,19H,4H2,1-3H3