(1S)-2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-phenylethanol IUPAC Name: (1S)-2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-phenylethanol Traditional Name: (1S)-2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-phenyl-ethanol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=CC=CC=C2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC[C@H](C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C17H20ClNO2/c1-21-17-8-7-13(11-15(17)18)9-10-19-12-16(20)14-5-3-2-4-6-14/h2-8,11,16,19-20H,9-10,12H2,1H3/t16-/m1/s1