3-azanyl-1-[2,3-bis(azanyl)phenoxy]-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol

Systemtic Name: 3-azanyl-1-[2,3-bis(azanyl)phenoxy]-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Openeye Name: 3-amino-1-(2,3-diaminophenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol CAS Name: 3-amino-1-(2,3-diaminophenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-2-pentanol IUPAC Name: 3-amino-1-(2,3-diaminophenoxy)-1-(3,4-dimethoxyphenyl)-5-phenylpentan-2-ol Traditional Name: 3-amino-1-(2,3-diaminophenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C(CCC2=CC=CC=C2)N)O)OC3=CC=CC(=C3N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(C(CCC2=CC=CC=C2)N)O)OC3=CC=CC(=C3N)N)OC

InChI

InChI=1S/C25H31N3O4/c1-30-20-14-12-17(15-22(20)31-2)25(32-21-10-6-9-18(26)23(21)28)24(29)19(27)13-11-16-7-4-3-5-8-16/h3-10,12,14-15,19,24-25,29H,11,13,26-28H2,1-2H3