(2S)-2-azanyl-1,1-bis(4-chlorophenyl)-2-phenyl-ethanol

Systemtic Name: (2S)-2-azanyl-1,1-bis(4-chlorophenyl)-2-phenyl-ethanol Openeye Name: (2S)-2-amino-1,1-bis(4-chlorophenyl)-2-phenyl-ethanol CAS Name: (2S)-2-amino-1,1-bis(4-chlorophenyl)-2-phenylethanol IUPAC Name: (2S)-2-amino-1,1-bis(4-chlorophenyl)-2-phenylethanol Traditional Name: (2S)-2-amino-1,1-bis(4-chlorophenyl)-2-phenyl-ethanol Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO/c21-17-10-6-15(7-11-17)20(24,16-8-12-18(22)13-9-16)19(23)14-4-2-1-3-5-14/h1-13,19,24H,23H2/t19-/m0/s1