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3-(3-chlorophenyl)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]cyclohept-2-en-1-amine

3-(3-chlorophenyl)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]cyclohept-2-en-1-amine

Systemtic Name:3-(3-chlorophenyl)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]cyclohept-2-en-1-amine
Openeye Name:3-(3-chlorophenyl)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]cyclohept-2-en-1-amine
CAS Name:3-(3-chlorophenyl)-N-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-cyclohept-2-enamine
IUPAC Name:3-(3-chlorophenyl)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]cyclohept-2-en-1-amine
Traditional Name:[3-(3-chlorophenyl)cyclohept-2-en-1-yl]-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]amine
Formula: C24H25Cl2N3
MolecularWeight: 426.3814
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)NC3CCCCC(=C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)NC3CCCCC(=C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C24H25Cl2N3/c1-29-16-27-15-23(29)24(17-9-11-20(25)12-10-17)28-22-8-3-2-5-19(14-22)18-6-4-7-21(26)13-18/h4,6-7,9-16,22,24,28H,2-3,5,8H2,1H3


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