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

Systemtic Name: 5-(4-chloranyl-2-methoxy-phenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride Openeye Name: 5-(4-chloro-2-methoxy-phenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride CAS Name: 5-(4-chloro-2-methoxyphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride IUPAC Name: 5-(4-chloro-2-methoxyphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine chloride Traditional Name: [5-(4-chloro-2-methoxy-phenyl)-1-methyl-1,2,4-triazol-3-yl]-(1-phenylbutyl)-propyl-amine chloride Formula: C23H29Cl2N4O- MolecularWeight: 448.40856

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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)Cl)OC)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O.ClH/c1-5-10-20(17-11-8-7-9-12-17)28(15-6-2)23-25-22(27(3)26-23)19-14-13-18(24)16-21(19)29-4;/h7-9,11-14,16,20H,5-6,10,15H2,1-4H3;1H/p-1