2-[9-[(4-chlorophenyl)methyl]-10-methyl-acridin-10-ium-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[9-[(4-chlorophenyl)methyl]-10-methyl-acridin-10-ium-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[9-[(4-chlorophenyl)methyl]-10-methyl-acridin-10-ium-2-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[9-[(4-chlorophenyl)methyl]-10-methyl-2-acridin-10-iumyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[9-[(4-chlorophenyl)methyl]-10-methylacridin-10-ium-2-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[9-(4-chlorobenzyl)-10-methyl-acridin-10-ium-2-yl]oxyethyl-dimethyl-amine Formula: C25H26ClN2O+ MolecularWeight: 405.93974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=C(C3=CC=CC=C31)CC4=CC=C(C=C4)Cl)OCCN(C)C

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=C(C3=CC=CC=C31)CC4=CC=C(C=C4)Cl)OCCN(C)C

InChI

InChI=1S/C25H26ClN2O/c1-27(2)14-15-29-20-12-13-25-23(17-20)22(16-18-8-10-19(26)11-9-18)21-6-4-5-7-24(21)28(25)3/h4-13,17H,14-16H2,1-3H3/q+1