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

Systemtic Name: (2R,4R)-1-methoxy-4-phenyl-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: (2R,4R)-4-(benzylamino)-1-methoxy-4-phenyl-butan-2-ol CAS Name: (2R,4R)-1-methoxy-4-phenyl-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: (2R,4R)-4-(benzylamino)-1-methoxy-4-phenylbutan-2-ol Traditional Name: (2R,4R)-4-(benzylamino)-1-methoxy-4-phenyl-butan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-21-14-17(20)12-18(16-10-6-3-7-11-16)19-13-15-8-4-2-5-9-15/h2-11,17-20H,12-14H2,1H3/t17-,18-/m1/s1