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

Systemtic Name: (2R,4R)-1-chloranyl-4-phenyl-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: (2R,4R)-4-(benzylamino)-1-chloro-4-phenyl-butan-2-ol CAS Name: (2R,4R)-1-chloro-4-phenyl-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: (2R,4R)-4-(benzylamino)-1-chloro-4-phenylbutan-2-ol Traditional Name: (2R,4R)-4-(benzylamino)-1-chloro-4-phenyl-butan-2-ol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(CCl)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c18-12-16(20)11-17(15-9-5-2-6-10-15)19-13-14-7-3-1-4-8-14/h1-10,16-17,19-20H,11-13H2/t16-,17-/m1/s1