(1S)-3-[(4-chlorophenyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[(4-chlorophenyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-(4-chloroanilino)-1-phenyl-propan-1-ol CAS Name: (1S)-3-(4-chloroanilino)-1-phenyl-1-propanol IUPAC Name: (1S)-3-(4-chloroanilino)-1-phenylpropan-1-ol Traditional Name: (1S)-3-(4-chloroanilino)-1-phenyl-propan-1-ol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCNC2=CC=C(C=C2)Cl)O

InChI

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