(2S)-1-(4-chloranyl-3-methoxy-phenyl)-2-(methylamino)-4-phenyl-butan-1-ol

Systemtic Name: (2S)-1-(4-chloranyl-3-methoxy-phenyl)-2-(methylamino)-4-phenyl-butan-1-ol Openeye Name: (2S)-1-(4-chloro-3-methoxy-phenyl)-2-(methylamino)-4-phenyl-butan-1-ol CAS Name: (2S)-1-(4-chloro-3-methoxyphenyl)-2-(methylamino)-4-phenyl-1-butanol IUPAC Name: (2S)-1-(4-chloro-3-methoxyphenyl)-2-(methylamino)-4-phenylbutan-1-ol Traditional Name: (2S)-1-(4-chloro-3-methoxy-phenyl)-2-(methylamino)-4-phenyl-butan-1-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1=CC=CC=C1)C(C2=CC(=C(C=C2)Cl)OC)O

Isomeric SMILES

CN[C@@H](CCC1=CC=CC=C1)C(C2=CC(=C(C=C2)Cl)OC)O

InChI

InChI=1S/C18H22ClNO2/c1-20-16(11-8-13-6-4-3-5-7-13)18(21)14-9-10-15(19)17(12-14)22-2/h3-7,9-10,12,16,18,20-21H,8,11H2,1-2H3/t16-,18?/m0/s1