(1R)-2-[(3-chloranyl-4-ethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-4-ethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3-chloro-4-ethoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-chloro-4-ethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-chloro-4-ethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3-chloro-4-ethoxy-benzyl)amino]-1-phenyl-ethanol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC(C2=CC=CC=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-2-21-17-9-8-13(10-15(17)18)11-19-12-16(20)14-6-4-3-5-7-14/h3-10,16,19-20H,2,11-12H2,1H3/t16-/m0/s1