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

Systemtic Name: 5-(4-chloranyl-2-methoxy-phenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine hydrochloride Openeye Name: 5-(4-chloro-2-methoxy-phenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine hydrochloride CAS Name: 5-(4-chloro-2-methoxyphenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine hydrochloride IUPAC Name: 5-(4-chloro-2-methoxyphenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine hydrochloride Traditional Name: [5-(4-chloro-2-methoxy-phenyl)-1-methyl-1,2,4-triazol-3-yl]-(1-phenylpentyl)-propyl-amine hydrochloride Formula: C24H32Cl2N4O MolecularWeight: 463.44308

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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