(3S)-3-[3,4-bis(chloranyl)phenoxy]-3-phenyl-propan-1-amine

Systemtic Name: (3S)-3-[3,4-bis(chloranyl)phenoxy]-3-phenyl-propan-1-amine Openeye Name: (3S)-3-(3,4-dichlorophenoxy)-3-phenyl-propan-1-amine CAS Name: (3S)-3-(3,4-dichlorophenoxy)-3-phenyl-1-propanamine IUPAC Name: (3S)-3-(3,4-dichlorophenoxy)-3-phenylpropan-1-amine Traditional Name: [(3S)-3-(3,4-dichlorophenoxy)-3-phenyl-propyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c16-13-7-6-12(10-14(13)17)19-15(8-9-18)11-4-2-1-3-5-11/h1-7,10,15H,8-9,18H2/t15-/m0/s1