(2S,3S,4R)-3-methyl-4-phenyl-4-[(phenylmethyl)amino]butan-2-ol

Systemtic Name: (2S,3S,4R)-3-methyl-4-phenyl-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: (2S,3S,4R)-4-(benzylamino)-3-methyl-4-phenyl-butan-2-ol CAS Name: (2S,3S,4R)-3-methyl-4-phenyl-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: (2S,3S,4R)-4-(benzylamino)-3-methyl-4-phenylbutan-2-ol Traditional Name: (2S,3S,4R)-4-(benzylamino)-3-methyl-4-phenyl-butan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)C(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C)O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14(15(2)20)18(17-11-7-4-8-12-17)19-13-16-9-5-3-6-10-16/h3-12,14-15,18-20H,13H2,1-2H3/t14-,15+,18-/m1/s1