9-[4-(2-ethylbutoxy)phenyl]-10-methyl-acridin-10-ium chloride

Systemtic Name: 9-[4-(2-ethylbutoxy)phenyl]-10-methyl-acridin-10-ium chloride Openeye Name: 9-[4-(2-ethylbutoxy)phenyl]-10-methyl-acridin-10-ium chloride CAS Name: 9-[4-(2-ethylbutoxy)phenyl]-10-methylacridin-10-ium chloride IUPAC Name: 9-[4-(2-ethylbutoxy)phenyl]-10-methylacridin-10-ium chloride Traditional Name: 9-[4-(2-ethylbutoxy)phenyl]-10-methyl-acridin-10-ium chloride Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=CC=C(C=C1)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C.[Cl-]

Isomeric SMILES

CCC(CC)COC1=CC=C(C=C1)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C.[Cl-]

InChI

InChI=1S/C26H28NO.ClH/c1-4-19(5-2)18-28-21-16-14-20(15-17-21)26-22-10-6-8-12-24(22)27(3)25-13-9-7-11-23(25)26;/h6-17,19H,4-5,18H2,1-3H3;1H/q+1;/p-1