(1S,2S)-2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-phenyl-butane-1,4-diol

Systemtic Name: (1S,2S)-2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-phenyl-butane-1,4-diol Openeye Name: (1S,2S)-2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-phenyl-butane-1,4-diol CAS Name: (1S,2S)-2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-phenylbutane-1,4-diol IUPAC Name: (1S,2S)-2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-phenylbutane-1,4-diol Traditional Name: (1S,2S)-2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-phenyl-butane-1,4-diol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(CCO)C(C2=CC=CC=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3/c1-24-18-8-7-14(13-16(18)20)9-11-21-17(10-12-22)19(23)15-5-3-2-4-6-15/h2-8,13,17,19,21-23H,9-12H2,1H3/t17-,19-/m0/s1