3-[9-(4-methoxyphenyl)-10-methyl-acridin-10-ium-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[9-(4-methoxyphenyl)-10-methyl-acridin-10-ium-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[9-(4-methoxyphenyl)-10-methyl-acridin-10-ium-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[9-(4-methoxyphenyl)-10-methyl-3-acridin-10-iumyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[9-(4-methoxyphenyl)-10-methylacridin-10-ium-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[9-(4-methoxyphenyl)-10-methyl-acridin-10-ium-3-yl]oxypropyl-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=CC=CC=C31)C4=CC=C(C=C4)OC)OCCCN(C)C

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C3=CC=CC=C31)C4=CC=C(C=C4)OC)OCCCN(C)C

InChI

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