(3S)-3-(4-chlorophenyl)-3-phenoxy-propan-1-amine

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-phenoxy-propan-1-amine Openeye Name: (3S)-3-(4-chlorophenyl)-3-phenoxy-propan-1-amine CAS Name: (3S)-3-(4-chlorophenyl)-3-phenoxy-1-propanamine IUPAC Name: (3S)-3-(4-chlorophenyl)-3-phenoxypropan-1-amine Traditional Name: [(3S)-3-(4-chlorophenyl)-3-phenoxy-propyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c16-13-8-6-12(7-9-13)15(10-11-17)18-14-4-2-1-3-5-14/h1-9,15H,10-11,17H2/t15-/m0/s1