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

Systemtic Name: 2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)butan-2-amine Openeye Name: N-benzyl-2-[1-(p-tolyl)tetrazol-5-yl]butan-2-amine CAS Name: 2-[1-(4-methylphenyl)-5-tetrazolyl]-N-(phenylmethyl)-2-butanamine IUPAC Name: N-benzyl-2-[1-(4-methylphenyl)tetrazol-5-yl]butan-2-amine Traditional Name: benzyl-[1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]propyl]amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)C)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)C)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5/c1-4-19(3,20-14-16-8-6-5-7-9-16)18-21-22-23-24(18)17-12-10-15(2)11-13-17/h5-13,20H,4,14H2,1-3H3