(1R)-1-(3-chlorophenyl)-2-[(4-propan-2-ylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[(4-propan-2-ylphenyl)amino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-(4-isopropylanilino)ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-(4-propan-2-ylanilino)ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-(4-propan-2-ylanilino)ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-cumidino-ethanol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12(2)13-6-8-16(9-7-13)19-11-17(20)14-4-3-5-15(18)10-14/h3-10,12,17,19-20H,11H2,1-2H3/t17-/m0/s1