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

Systemtic Name: 2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-2-[1-(p-tolyl)tetrazol-5-yl]propan-2-amine CAS Name: 2-[1-(4-methylphenyl)-5-tetrazolyl]-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-2-[1-(4-methylphenyl)tetrazol-5-yl]propan-2-amine Traditional Name: benzyl-[1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]ethyl]amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C(C)(C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C(C)(C)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5/c1-14-9-11-16(12-10-14)23-17(20-21-22-23)18(2,3)19-13-15-7-5-4-6-8-15/h4-12,19H,13H2,1-3H3