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

Systemtic Name: (3R)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-4-propan-2-ylsulfanyl-butan-1-amine Openeye Name: (3R)-3-(2,4-dichlorophenoxy)-4-isopropylsulfanyl-N-methyl-butan-1-amine CAS Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-(propan-2-ylthio)-1-butanamine IUPAC Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-propan-2-ylsulfanylbutan-1-amine Traditional Name: [(3R)-3-(2,4-dichlorophenoxy)-4-(isopropylthio)butyl]-methyl-amine Formula: C14H21Cl2NOS MolecularWeight: 322.29364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2NOS/c1-10(2)19-9-12(6-7-17-3)18-14-5-4-11(15)8-13(14)16/h4-5,8,10,12,17H,6-7,9H2,1-3H3/t12-/m1/s1