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

Systemtic Name: 3-[1-(1-butylimidazol-2-yl)-1-(2-chlorophenyl)pentoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(1-butylimidazol-2-yl)-1-(2-chlorophenyl)pentoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(1-butyl-2-imidazolyl)-1-(2-chlorophenyl)pentoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(1-butylimidazol-2-yl)-1-(2-chlorophenyl)pentoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(1-butylimidazol-2-yl)-1-(2-chlorophenyl)pentoxy]propyl-dimethyl-amine Formula: C23H36ClN3O MolecularWeight: 406.00444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1Cl)(C2=NC=CN2CCCC)OCCCN(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1Cl)(C2=NC=CN2CCCC)OCCCN(C)C

InChI

InChI=1S/C23H36ClN3O/c1-5-7-14-23(28-19-11-16-26(3)4,20-12-9-10-13-21(20)24)22-25-15-18-27(22)17-8-6-2/h9-10,12-13,15,18H,5-8,11,14,16-17,19H2,1-4H3