2-azanyl-2-[2-[3-(3-chloranyl-4-phenylmethoxy-phenyl)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[3-(3-chloranyl-4-phenylmethoxy-phenyl)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[3-(4-benzyloxy-3-chloro-phenyl)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[3-(3-chloro-4-phenylmethoxyphenyl)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[3-(3-chloro-4-phenylmethoxyphenyl)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[3-(4-benzoxy-3-chloro-phenyl)phenyl]ethyl]propane-1,3-diol Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=CC=C3)CCC(CO)(CO)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=CC=C3)CCC(CO)(CO)N)Cl

InChI

InChI=1S/C24H26ClNO3/c25-22-14-21(9-10-23(22)29-15-19-5-2-1-3-6-19)20-8-4-7-18(13-20)11-12-24(26,16-27)17-28/h1-10,13-14,27-28H,11-12,15-17,26H2