N-[1-(4-chlorophenyl)ethyl]-3-(5-methyl-2-phenyl-imidazol-1-yl)propan-1-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(5-methyl-2-phenyl-imidazol-1-yl)propan-1-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(5-methyl-2-phenyl-imidazol-1-yl)propan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(5-methyl-2-phenyl-1-imidazolyl)-1-propanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(5-methyl-2-phenylimidazol-1-yl)propan-1-amine Traditional Name: 1-(4-chlorophenyl)ethyl-[3-(5-methyl-2-phenyl-imidazol-1-yl)propyl]amine Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CCCNC(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N1CCCNC(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3/c1-16-15-24-21(19-7-4-3-5-8-19)25(16)14-6-13-23-17(2)18-9-11-20(22)12-10-18/h3-5,7-12,15,17,23H,6,13-14H2,1-2H3