5-(acridin-9-ylamino)pentan-1-ol

Systemtic Name: 5-(acridin-9-ylamino)pentan-1-ol Openeye Name: 5-(acridin-9-ylamino)pentan-1-ol CAS Name: 5-(9-acridinylamino)-1-pentanol IUPAC Name: 5-(acridin-9-ylamino)pentan-1-ol Traditional Name: 5-(acridin-9-ylamino)pentan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCO

InChI

InChI=1S/C18H20N2O/c21-13-7-1-6-12-19-18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2-5,8-11,21H,1,6-7,12-13H2,(H,19,20)