N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)-1-heptanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Traditional Name: (2,6-dichlorobenzyl)-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]amine Formula: C23H27Cl2N3 MolecularWeight: 416.38658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C23H27Cl2N3/c1-2-3-4-8-14-21(26-15-18-19(24)12-9-13-20(18)25)23-27-16-22(28-23)17-10-6-5-7-11-17/h5-7,9-13,16,21,26H,2-4,8,14-15H2,1H3,(H,27,28)