5-(2,4-dimethoxyphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride

Systemtic Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride Openeye Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride CAS Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride IUPAC Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride Traditional Name: [5-(2,4-dimethoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]-(1-phenylbutyl)-propyl-amine chloride Formula: C24H32ClN4O2- MolecularWeight: 443.98948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(CCC)C2=NN(C(=N2)C3=C(C=C(C=C3)OC)OC)C.[Cl-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(CCC)C2=NN(C(=N2)C3=C(C=C(C=C3)OC)OC)C.[Cl-]

InChI

InChI=1S/C24H32N4O2.ClH/c1-6-11-21(18-12-9-8-10-13-18)28(16-7-2)24-25-23(27(3)26-24)20-15-14-19(29-4)17-22(20)30-5;/h8-10,12-15,17,21H,6-7,11,16H2,1-5H3;1H/p-1