2-[7-methoxy-10-methyl-9-(phenylmethyl)acridin-10-ium-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[7-methoxy-10-methyl-9-(phenylmethyl)acridin-10-ium-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(9-benzyl-7-methoxy-10-methyl-acridin-10-ium-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[7-methoxy-10-methyl-9-(phenylmethyl)-3-acridin-10-iumyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(9-benzyl-7-methoxy-10-methylacridin-10-ium-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(9-benzyl-7-methoxy-10-methyl-acridin-10-ium-3-yl)oxyethyl-dimethyl-amine Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N2O2/c1-27(2)14-15-30-21-10-12-22-23(16-19-8-6-5-7-9-19)24-17-20(29-4)11-13-25(24)28(3)26(22)18-21/h5-13,17-18H,14-16H2,1-4H3/q+1