(1S,2R)-2-[(4-ethoxyphenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(4-ethoxyphenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(4-ethoxyphenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(4-ethoxyphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(4-ethoxyphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(4-ethoxybenzyl)amino]-1-phenyl-propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN[C@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-3-21-17-11-9-15(10-12-17)13-19-14(2)18(20)16-7-5-4-6-8-16/h4-12,14,18-20H,3,13H2,1-2H3/t14-,18-/m1/s1