[(2R)-1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [(2R)-1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium Openeye Name: cyclopentyl-[(1R)-2-[(9,10-dioxo-2-anthryl)amino]-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(2R)-1-[(9,10-dioxo-2-anthracenyl)amino]-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: cyclopentyl-[(2R)-1-[(9,10-dioxoanthracen-2-yl)amino]-1-oxopropan-2-yl]-dimethylazanium Traditional Name: cyclopentyl-[(1R)-2-[(9,10-diketo-2-anthryl)amino]-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](C)(C)C4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](C)(C)C4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-15(26(2,3)17-8-4-5-9-17)24(29)25-16-12-13-20-21(14-16)23(28)19-11-7-6-10-18(19)22(20)27/h6-7,10-15,17H,4-5,8-9H2,1-3H3/p+1/t15-/m1/s1