(3S)-3-(4-chloranylphenoxy)-3-phenyl-propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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