(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-tert-butyl-5-tetrazolyl)methyl-cyclohexyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C24H35N6O+ MolecularWeight: 423.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCCC4

InChI

InChI=1S/C24H34N6O/c1-5-17-11-12-21-18(13-17)14-19(23(31)25-21)15-29(20-9-7-6-8-10-20)16-22-26-27-28-30(22)24(2,3)4/h11-14,20H,5-10,15-16H2,1-4H3,(H,25,31)/p+1