2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N-(furan-2-ylmethyl)propan-2-amine

Systemtic Name: 2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N-(furan-2-ylmethyl)propan-2-amine Openeye Name: 2-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-N-(2-furylmethyl)propan-2-amine CAS Name: 2-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]-N-(2-furanylmethyl)-2-propanamine IUPAC Name: 2-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]-N-(furan-2-ylmethyl)propan-2-amine Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]-(2-furfuryl)amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(C)NCC3=CC=CO3)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(C)NCC3=CC=CO3)C

InChI

InChI=1S/C18H23N5O/c1-5-14-9-6-8-13(2)16(14)23-17(20-21-22-23)18(3,4)19-12-15-10-7-11-24-15/h6-11,19H,5,12H2,1-4H3