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

Systemtic Name: (1R)-2-[(4-tert-butylphenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(4-tert-butylanilino)-1-phenyl-ethanol CAS Name: (1R)-2-(4-tert-butylanilino)-1-phenylethanol IUPAC Name: (1R)-2-(4-tert-butylanilino)-1-phenylethanol Traditional Name: (1R)-2-(4-tert-butylanilino)-1-phenyl-ethanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-18(2,3)15-9-11-16(12-10-15)19-13-17(20)14-7-5-4-6-8-14/h4-12,17,19-20H,13H2,1-3H3/t17-/m0/s1