(4R)-4-[2,5-bis(chloranyl)phenoxy]-N-methyl-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-[2,5-bis(chloranyl)phenoxy]-N-methyl-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(2,5-dichlorophenoxy)-N-methyl-4-phenyl-butan-1-amine CAS Name: (4R)-4-(2,5-dichlorophenoxy)-N-methyl-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(2,5-dichlorophenoxy)-N-methyl-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(2,5-dichlorophenoxy)-4-phenyl-butyl]-methyl-amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CNCCC[C@H](C1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c1-20-11-5-8-16(13-6-3-2-4-7-13)21-17-12-14(18)9-10-15(17)19/h2-4,6-7,9-10,12,16,20H,5,8,11H2,1H3/t16-/m1/s1