3-[4-[3-(acridin-9-ylamino)propoxy]phenyl]propan-1-ol

Systemtic Name: 3-[4-[3-(acridin-9-ylamino)propoxy]phenyl]propan-1-ol Openeye Name: 3-[4-[3-(acridin-9-ylamino)propoxy]phenyl]propan-1-ol CAS Name: 3-[4-[3-(9-acridinylamino)propoxy]phenyl]-1-propanol IUPAC Name: 3-[4-[3-(acridin-9-ylamino)propoxy]phenyl]propan-1-ol Traditional Name: 3-[4-[3-(acridin-9-ylamino)propoxy]phenyl]propan-1-ol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCOC4=CC=C(C=C4)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCOC4=CC=C(C=C4)CCCO

InChI

InChI=1S/C25H26N2O2/c28-17-5-7-19-12-14-20(15-13-19)29-18-6-16-26-25-21-8-1-3-10-23(21)27-24-11-4-2-9-22(24)25/h1-4,8-15,28H,5-7,16-18H2,(H,26,27)