5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentan-1-ol

Systemtic Name: 5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentan-1-ol Openeye Name: 5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentan-1-ol CAS Name: 5-[(6-chloro-2-methoxy-9-acridinyl)amino]-1-pentanol IUPAC Name: 5-[(6-chloro-2-methoxyacridin-9-yl)amino]pentan-1-ol Traditional Name: 5-[(6-chloro-2-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(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCO

InChI

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