1-acridin-10-ium-10-yl-4-methyl-2-(methylamino)pentan-1-one

Systemtic Name: 1-acridin-10-ium-10-yl-4-methyl-2-(methylamino)pentan-1-one Openeye Name: 1-acridin-10-ium-10-yl-4-methyl-2-(methylamino)pentan-1-one CAS Name: 1-(10-acridin-10-iumyl)-4-methyl-2-(methylamino)-1-pentanone IUPAC Name: 1-acridin-10-ium-10-yl-4-methyl-2-(methylamino)pentan-1-one Traditional Name: 1-acridin-10-ium-10-yl-4-methyl-2-(methylamino)pentan-1-one Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[N+]1=C2C=CC=CC2=CC3=CC=CC=C31)NC

Isomeric SMILES

CC(C)CC(C(=O)[N+]1=C2C=CC=CC2=CC3=CC=CC=C31)NC

InChI

InChI=1S/C20H23N2O/c1-14(2)12-17(21-3)20(23)22-18-10-6-4-8-15(18)13-16-9-5-7-11-19(16)22/h4-11,13-14,17,21H,12H2,1-3H3/q+1