N,N-dimethyl-2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxy-ethanamine Openeye Name: N,N-dimethyl-2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxy-ethanamine CAS Name: N,N-dimethyl-2-[(10-methyl-9-phenyl-3-acridin-10-iumyl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-(10-methyl-9-phenylacridin-10-ium-3-yl)oxyethanamine Traditional Name: dimethyl-[2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxyethyl]amine Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N2O/c1-25(2)15-16-27-19-13-14-21-23(17-19)26(3)22-12-8-7-11-20(22)24(21)18-9-5-4-6-10-18/h4-14,17H,15-16H2,1-3H3/q+1