3-[2,4-bis(chloranyl)phenoxy]-N,4-dimethyl-pentan-1-amine hydrochloride

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-N,4-dimethyl-pentan-1-amine hydrochloride Openeye Name: 3-(2,4-dichlorophenoxy)-N,4-dimethyl-pentan-1-amine hydrochloride CAS Name: 3-(2,4-dichlorophenoxy)-N,4-dimethyl-1-pentanamine hydrochloride IUPAC Name: 3-(2,4-dichlorophenoxy)-N,4-dimethylpentan-1-amine hydrochloride Traditional Name: [3-(2,4-dichlorophenoxy)-4-methyl-pentyl]-methyl-amine hydrochloride Formula: C13H20Cl3NO MolecularWeight: 312.663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC)OC1=C(C=C(C=C1)Cl)Cl.Cl

Isomeric SMILES

CC(C)C(CCNC)OC1=C(C=C(C=C1)Cl)Cl.Cl

InChI

InChI=1S/C13H19Cl2NO.ClH/c1-9(2)12(6-7-16-3)17-13-5-4-10(14)8-11(13)15;/h4-5,8-9,12,16H,6-7H2,1-3H3;1H