3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)propoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)propoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)propoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(4-chlorophenyl)-1-(1-methyl-2-imidazolyl)propoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)propoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)propoxy]propyl-dimethyl-amine Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)(C2=NC=CN2C)OCCCN(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)(C2=NC=CN2C)OCCCN(C)C

InChI

InChI=1S/C18H26ClN3O/c1-5-18(17-20-11-13-22(17)4,23-14-6-12-21(2)3)15-7-9-16(19)10-8-15/h7-11,13H,5-6,12,14H2,1-4H3