3-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]propyl-(2-chloroethyl)azanium

Systemtic Name: 3-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]propyl-(2-chloroethyl)azanium Openeye Name: 2-chloroethyl-[3-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]propyl]ammonium CAS Name: 2-chloroethyl-[3-[(6-chloro-2-methoxy-9-acridin-10-iumyl)amino]propyl]ammonium IUPAC Name: 2-chloroethyl-[3-[(6-chloro-2-methoxyacridin-10-ium-9-yl)amino]propyl]azanium Traditional Name: 2-chloroethyl-[3-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]propyl]ammonium Formula: C19H23Cl2N3O+2 MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)[NH+]=C2C=C1)NCCC[NH2+]CCCl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)[NH+]=C2C=C1)NCCC[NH2+]CCCl

InChI

InChI=1S/C19H21Cl2N3O/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24)/p+2