(1S)-1-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanol

Systemtic Name: (1S)-1-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanol Openeye Name: (1S)-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanol IUPAC Name: (1S)-1-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanol Traditional Name: (1S)-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-1-phenyl-ethanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-15(12-13-16-8-4-2-5-9-16)19-14-18(20)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3/t15-,18-/m1/s1