2-[6-chloranyl-10-methyl-9-(phenylmethyl)acridin-10-ium-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-chloranyl-10-methyl-9-(phenylmethyl)acridin-10-ium-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(9-benzyl-6-chloro-10-methyl-acridin-10-ium-2-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-10-methyl-9-(phenylmethyl)-2-acridin-10-iumyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(9-benzyl-6-chloro-10-methylacridin-10-ium-2-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(9-benzyl-6-chloro-10-methyl-acridin-10-ium-2-yl)oxyethyl-dimethyl-amine Formula: C25H26ClN2O+ MolecularWeight: 405.93974

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C(C3=C1C=CC(=C3)OCCN(C)C)CC4=CC=CC=C4)Cl

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C3=C1C=CC(=C3)OCCN(C)C)CC4=CC=CC=C4)Cl

InChI

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