(2R,3S,4R)-4-azanyl-2-[(4-methoxyphenyl)methylamino]-5-phenyl-pentane-1,3-diol

Systemtic Name: (2R,3S,4R)-4-azanyl-2-[(4-methoxyphenyl)methylamino]-5-phenyl-pentane-1,3-diol Openeye Name: (2R,3S,4R)-4-amino-2-[(4-methoxyphenyl)methylamino]-5-phenyl-pentane-1,3-diol CAS Name: (2R,3S,4R)-4-amino-2-[(4-methoxyphenyl)methylamino]-5-phenylpentane-1,3-diol IUPAC Name: (2R,3S,4R)-4-amino-2-[(4-methoxyphenyl)methylamino]-5-phenylpentane-1,3-diol Traditional Name: (2R,3S,4R)-4-amino-2-(p-anisylamino)-5-phenyl-pentane-1,3-diol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CO)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@H](CO)[C@H]([C@@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C19H26N2O3/c1-24-16-9-7-15(8-10-16)12-21-18(13-22)19(23)17(20)11-14-5-3-2-4-6-14/h2-10,17-19,21-23H,11-13,20H2,1H3/t17-,18-,19+/m1/s1