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

Systemtic Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(2-chlorophenyl)-1-(1-methyl-2-imidazolyl)pentoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(2-chlorophenyl)-1-(1-methylimidazol-2-yl)pentoxy]propyl-dimethyl-amine Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1Cl)(C2=NC=CN2C)OCCCN(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1Cl)(C2=NC=CN2C)OCCCN(C)C

InChI

InChI=1S/C20H30ClN3O/c1-5-6-12-20(19-22-13-15-24(19)4,25-16-9-14-23(2)3)17-10-7-8-11-18(17)21/h7-8,10-11,13,15H,5-6,9,12,14,16H2,1-4H3