(1S)-2-[(5-chloranyl-2-ethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(5-chloranyl-2-ethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(5-chloro-2-ethoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[(5-chloro-2-ethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[(5-chloro-2-ethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-2-[(5-chloro-2-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)Cl)CNCC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-2-21-17-9-8-15(18)10-14(17)11-19-12-16(20)13-6-4-3-5-7-13/h3-10,16,19-20H,2,11-12H2,1H3/t16-/m1/s1