5-[(3-chloranyl-6-methoxy-acridin-9-yl)amino]pentan-1-ol

Systemtic Name: 5-[(3-chloranyl-6-methoxy-acridin-9-yl)amino]pentan-1-ol Openeye Name: 5-[(3-chloro-6-methoxy-acridin-9-yl)amino]pentan-1-ol CAS Name: 5-[(3-chloro-6-methoxy-9-acridinyl)amino]-1-pentanol IUPAC Name: 5-[(3-chloro-6-methoxyacridin-9-yl)amino]pentan-1-ol Traditional Name: 5-[(3-chloro-6-methoxy-acridin-9-yl)amino]pentan-1-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NCCCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NCCCCCO

InChI

InChI=1S/C19H21ClN2O2/c1-24-14-6-8-16-18(12-14)22-17-11-13(20)5-7-15(17)19(16)21-9-3-2-4-10-23/h5-8,11-12,23H,2-4,9-10H2,1H3,(H,21,22)