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N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-amine

N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-amine

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-amine
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-amine
CAS Name:N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-1-cyclohex-2-enamine
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-amine
Traditional Name:2-(4-chlorophenyl)ethyl-methyl-[3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-yl]amine
Formula: C24H27ClN4
MolecularWeight: 406.95098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C3=CC(CCC3)N(C)CCC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)C3=CC(CCC3)N(C)CCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H27ClN4/c1-18-26-27-24(29(18)22-8-4-3-5-9-22)20-7-6-10-23(17-20)28(2)16-15-19-11-13-21(25)14-12-19/h3-5,8-9,11-14,17,23H,6-7,10,15-16H2,1-2H3


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