(1R,3R)-4-methyl-1,3-diphenyl-1-phenylazanyl-pentan-3-ol

Systemtic Name: (1R,3R)-4-methyl-1,3-diphenyl-1-phenylazanyl-pentan-3-ol Openeye Name: (1R,3R)-1-anilino-4-methyl-1,3-diphenyl-pentan-3-ol CAS Name: (1R,3R)-1-anilino-4-methyl-1,3-diphenyl-3-pentanol IUPAC Name: (1R,3R)-1-anilino-4-methyl-1,3-diphenylpentan-3-ol Traditional Name: (1R,3R)-1-anilino-4-methyl-1,3-diphenyl-pentan-3-ol Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C1=CC=CC=C1)NC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@](C[C@H](C1=CC=CC=C1)NC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO/c1-19(2)24(26,21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)25-22-16-10-5-11-17-22/h3-17,19,23,25-26H,18H2,1-2H3/t23-,24-/m1/s1