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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(3,4-dichlorophenyl)-1-(1-methyl-2-imidazolyl)pentoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]propyl-dimethyl-amine Formula: C20H29Cl2N3O MolecularWeight: 398.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29Cl2N3O/c1-5-6-10-20(19-23-11-13-25(19)4,26-14-7-12-24(2)3)16-8-9-17(21)18(22)15-16/h8-9,11,13,15H,5-7,10,12,14H2,1-4H3