(1R)-2-[(4-tert-butylphenyl)amino]-1-(4-chlorophenyl)ethanol

Systemtic Name: (1R)-2-[(4-tert-butylphenyl)amino]-1-(4-chlorophenyl)ethanol Openeye Name: (1R)-2-(4-tert-butylanilino)-1-(4-chlorophenyl)ethanol CAS Name: (1R)-2-(4-tert-butylanilino)-1-(4-chlorophenyl)ethanol IUPAC Name: (1R)-2-(4-tert-butylanilino)-1-(4-chlorophenyl)ethanol Traditional Name: (1R)-2-(4-tert-butylanilino)-1-(4-chlorophenyl)ethanol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-18(2,3)14-6-10-16(11-7-14)20-12-17(21)13-4-8-15(19)9-5-13/h4-11,17,20-21H,12H2,1-3H3/t17-/m0/s1