4-[(2-azaniumyl-3-chloranyl-7-methoxy-acridin-9-yl)amino]pentyl-diethyl-azanium

Systemtic Name: 4-[(2-azaniumyl-3-chloranyl-7-methoxy-acridin-9-yl)amino]pentyl-diethyl-azanium Openeye Name: 4-[(2-azaniumyl-3-chloro-7-methoxy-acridin-9-yl)amino]pentyl-diethyl-ammonium CAS Name: 4-[(2-ammonio-3-chloro-7-methoxy-9-acridinyl)amino]pentyl-diethylammonium IUPAC Name: 4-[(2-azaniumyl-3-chloro-7-methoxyacridin-9-yl)amino]pentyl-diethylazanium Traditional Name: 4-[(2-ammonio-3-chloro-7-methoxy-acridin-9-yl)amino]pentyl-diethyl-ammonium Formula: C23H33ClN4O+2 MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=CC(=C(C=C31)[NH3+])Cl)OC

Isomeric SMILES

CC[NH+](CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=CC(=C(C=C31)[NH3+])Cl)OC

InChI

InChI=1S/C23H31ClN4O/c1-5-28(6-2)11-7-8-15(3)26-23-17-12-16(29-4)9-10-21(17)27-22-14-19(24)20(25)13-18(22)23/h9-10,12-15H,5-8,11,25H2,1-4H3,(H,26,27)/p+2