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

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol CAS Name: (1R)-1-(4-tert-butylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Traditional Name: (1R)-1-(4-tert-butylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-15(16-8-6-5-7-9-16)21-14-19(22)17-10-12-18(13-11-17)20(2,3)4/h5-13,15,19,21-22H,14H2,1-4H3/t15-,19-/m0/s1