(1R)-1-(4-chlorophenyl)-3-phenylazanyl-propan-1-ol

Systemtic Name: (1R)-1-(4-chlorophenyl)-3-phenylazanyl-propan-1-ol Openeye Name: (1R)-3-anilino-1-(4-chlorophenyl)propan-1-ol CAS Name: (1R)-3-anilino-1-(4-chlorophenyl)-1-propanol IUPAC Name: (1R)-3-anilino-1-(4-chlorophenyl)propan-1-ol Traditional Name: (1R)-3-anilino-1-(4-chlorophenyl)propan-1-ol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c16-13-8-6-12(7-9-13)15(18)10-11-17-14-4-2-1-3-5-14/h1-9,15,17-18H,10-11H2/t15-/m1/s1