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

Systemtic Name: 5-(4-chloranyl-2-methoxy-phenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine chloride Openeye Name: 5-(4-chloro-2-methoxy-phenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine chloride CAS Name: 5-(4-chloro-2-methoxyphenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine chloride IUPAC Name: 5-(4-chloro-2-methoxyphenyl)-1-methyl-N-(1-phenylpentyl)-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-phenylpentyl)-propyl-amine chloride Formula: C24H31Cl2N4O- MolecularWeight: 462.43514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O.ClH/c1-5-7-13-21(18-11-9-8-10-12-18)29(16-6-2)24-26-23(28(3)27-24)20-15-14-19(25)17-22(20)30-4;/h8-12,14-15,17,21H,5-7,13,16H2,1-4H3;1H/p-1