(3R)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-4-(2-methylpropoxy)butan-1-amine

Systemtic Name: (3R)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-4-(2-methylpropoxy)butan-1-amine Openeye Name: (3R)-3-(2,4-dichlorophenoxy)-4-isobutoxy-N-methyl-butan-1-amine CAS Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-(2-methylpropoxy)-1-butanamine IUPAC Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-(2-methylpropoxy)butan-1-amine Traditional Name: [(3R)-3-(2,4-dichlorophenoxy)-4-isobutoxy-butyl]-methyl-amine Formula: C15H23Cl2NO2 MolecularWeight: 320.25462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)COC[C@@H](CCNC)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H23Cl2NO2/c1-11(2)9-19-10-13(6-7-18-3)20-15-5-4-12(16)8-14(15)17/h4-5,8,11,13,18H,6-7,9-10H2,1-3H3/t13-/m1/s1