(2S)-3-[(3-chlorophenyl)methoxy]-1,1-diphenyl-propan-2-amine

Systemtic Name: (2S)-3-[(3-chlorophenyl)methoxy]-1,1-diphenyl-propan-2-amine Openeye Name: (2S)-3-[(3-chlorophenyl)methoxy]-1,1-diphenyl-propan-2-amine CAS Name: (2S)-3-[(3-chlorophenyl)methoxy]-1,1-diphenyl-2-propanamine IUPAC Name: (2S)-3-[(3-chlorophenyl)methoxy]-1,1-diphenylpropan-2-amine Traditional Name: [(1S)-1-[(3-chlorobenzyl)oxymethyl]-2,2-diphenyl-ethyl]amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(COCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@@H](COCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C22H22ClNO/c23-20-13-7-8-17(14-20)15-25-16-21(24)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21-22H,15-16,24H2/t21-/m1/s1