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

Systemtic Name: [(2R)-1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-1-oxidanylidene-propan-2-yl]-cycloheptyl-azanium Openeye Name: cycloheptyl-[(1R)-2-[(9,10-dioxo-2-anthryl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[(2R)-1-[(9,10-dioxo-2-anthracenyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-1-[(9,10-dioxoanthracen-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: cycloheptyl-[(1R)-2-[(9,10-diketo-2-anthryl)amino]-2-keto-1-methyl-ethyl]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)[NH2+]C4CCCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[NH2+]C4CCCCCC4

InChI

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