(2R,4R)-1,4-diphenyl-4-[(phenylmethyl)amino]butan-2-ol

Systemtic Name: (2R,4R)-1,4-diphenyl-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: (2R,4R)-4-(benzylamino)-1,4-diphenyl-butan-2-ol CAS Name: (2R,4R)-1,4-diphenyl-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: (2R,4R)-4-(benzylamino)-1,4-diphenylbutan-2-ol Traditional Name: (2R,4R)-4-(benzylamino)-1,4-diphenyl-butan-2-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C2=CC=CC=C2)NCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO/c25-22(16-19-10-4-1-5-11-19)17-23(21-14-8-3-9-15-21)24-18-20-12-6-2-7-13-20/h1-15,22-25H,16-18H2/t22-,23-/m1/s1