3-[2-[3-chloranyl-2-(1-methylimidazol-2-yl)phenyl]hexan-2-yloxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[3-chloranyl-2-(1-methylimidazol-2-yl)phenyl]hexan-2-yloxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-[3-chloro-2-(1-methylimidazol-2-yl)phenyl]-1-methyl-pentoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[3-chloro-2-(1-methyl-2-imidazolyl)phenyl]hexan-2-yloxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[3-chloro-2-(1-methylimidazol-2-yl)phenyl]hexan-2-yloxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-[3-chloro-2-(1-methylimidazol-2-yl)phenyl]-1-methyl-pentoxy]propyl-dimethyl-amine Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3O/c1-6-7-12-21(2,26-16-9-14-24(3)4)17-10-8-11-18(22)19(17)20-23-13-15-25(20)5/h8,10-11,13,15H,6-7,9,12,14,16H2,1-5H3