4-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]pentyl-diethyl-azanium

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]pentyl-diethyl-azanium Openeye Name: 4-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]pentyl-diethyl-ammonium CAS Name: 4-[(6-chloro-2-methoxy-9-acridin-10-iumyl)amino]pentyl-diethylammonium IUPAC Name: 4-[(6-chloro-2-methoxyacridin-10-ium-9-yl)amino]pentyl-diethylazanium Traditional Name: 4-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]pentyl-diethyl-ammonium Formula: C23H32ClN3O+2 MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=C2C=C(C=CC2=[NH+]C3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CC[NH+](CC)CCCC(C)NC1=C2C=C(C=CC2=[NH+]C3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)/p+2