(2S)-1-[4-(3-chloranylphenoxy)phenyl]propan-2-amine

Systemtic Name: (2S)-1-[4-(3-chloranylphenoxy)phenyl]propan-2-amine Openeye Name: (2S)-1-[4-(3-chlorophenoxy)phenyl]propan-2-amine CAS Name: (2S)-1-[4-(3-chlorophenoxy)phenyl]-2-propanamine IUPAC Name: (2S)-1-[4-(3-chlorophenoxy)phenyl]propan-2-amine Traditional Name: [(1S)-2-[4-(3-chlorophenoxy)phenyl]-1-methyl-ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H16ClNO/c1-11(17)9-12-5-7-14(8-6-12)18-15-4-2-3-13(16)10-15/h2-8,10-11H,9,17H2,1H3/t11-/m0/s1