(1S,2S)-1-[(4-chlorophenyl)amino]-1-phenyl-pentan-2-ol

Systemtic Name: (1S,2S)-1-[(4-chlorophenyl)amino]-1-phenyl-pentan-2-ol Openeye Name: (1S,2S)-1-(4-chloroanilino)-1-phenyl-pentan-2-ol CAS Name: (1S,2S)-1-(4-chloroanilino)-1-phenyl-2-pentanol IUPAC Name: (1S,2S)-1-(4-chloroanilino)-1-phenylpentan-2-ol Traditional Name: (1S,2S)-1-(4-chloroanilino)-1-phenyl-pentan-2-ol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC[C@@H]([C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO/c1-2-6-16(20)17(13-7-4-3-5-8-13)19-15-11-9-14(18)10-12-15/h3-5,7-12,16-17,19-20H,2,6H2,1H3/t16-,17-/m0/s1