(3S)-3-(2-chloranylphenoxy)-3-phenyl-propan-1-amine

Systemtic Name: (3S)-3-(2-chloranylphenoxy)-3-phenyl-propan-1-amine Openeye Name: (3S)-3-(2-chlorophenoxy)-3-phenyl-propan-1-amine CAS Name: (3S)-3-(2-chlorophenoxy)-3-phenyl-1-propanamine IUPAC Name: (3S)-3-(2-chlorophenoxy)-3-phenylpropan-1-amine Traditional Name: [(3S)-3-(2-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=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClNO/c16-13-8-4-5-9-15(13)18-14(10-11-17)12-6-2-1-3-7-12/h1-9,14H,10-11,17H2/t14-/m0/s1