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

Systemtic Name: 2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-propan-2-amine Openeye Name: 2-[1-(m-tolyl)tetrazol-5-yl]-N-phenethyl-propan-2-amine CAS Name: 2-[1-(3-methylphenyl)-5-tetrazolyl]-N-phenethyl-2-propanamine IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]-N-phenethylpropan-2-amine Traditional Name: [1-methyl-1-[1-(m-tolyl)tetrazol-5-yl]ethyl]-phenethyl-amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C(C)(C)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C(C)(C)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5/c1-15-8-7-11-17(14-15)24-18(21-22-23-24)19(2,3)20-13-12-16-9-5-4-6-10-16/h4-11,14,20H,12-13H2,1-3H3