3-azanyl-1-(9H-carbazol-4-yloxy)-5-(2-methoxyphenoxy)pentan-2-ol

Systemtic Name: 3-azanyl-1-(9H-carbazol-4-yloxy)-5-(2-methoxyphenoxy)pentan-2-ol Openeye Name: 3-amino-1-(9H-carbazol-4-yloxy)-5-(2-methoxyphenoxy)pentan-2-ol CAS Name: 3-amino-1-(9H-carbazol-4-yloxy)-5-(2-methoxyphenoxy)-2-pentanol IUPAC Name: 3-amino-1-(9H-carbazol-4-yloxy)-5-(2-methoxyphenoxy)pentan-2-ol Traditional Name: 3-amino-1-(9H-carbazol-4-yloxy)-5-(2-methoxyphenoxy)pentan-2-ol Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(C(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)N

Isomeric SMILES

COC1=CC=CC=C1OCCC(C(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)N

InChI

InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-17(25)20(27)15-30-23-12-6-9-19-24(23)16-7-2-3-8-18(16)26-19/h2-12,17,20,26-27H,13-15,25H2,1H3