3-[10-(2-acetyloxyethyl)anthracen-9-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[10-(2-acetyloxyethyl)anthracen-9-yl]propyl-dimethyl-azanium Openeye Name: 3-[10-(2-acetoxyethyl)-9-anthryl]propyl-dimethyl-ammonium CAS Name: 3-[10-(2-acetyloxyethyl)-9-anthracenyl]propyl-dimethylammonium IUPAC Name: 3-[10-(2-acetyloxyethyl)anthracen-9-yl]propyl-dimethylazanium Traditional Name: 3-[10-(2-acetoxyethyl)-9-anthryl]propyl-dimethyl-ammonium Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CCC[NH+](C)C

Isomeric SMILES

CC(=O)OCCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CCC[NH+](C)C

InChI

InChI=1S/C23H27NO2/c1-17(25)26-16-14-23-20-11-6-4-9-18(20)22(13-8-15-24(2)3)19-10-5-7-12-21(19)23/h4-7,9-12H,8,13-16H2,1-3H3/p+1