(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-tert-butyl-5-tetrazolyl)methyl-cyclohexyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C24H35N6O+ MolecularWeight: 423.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCCC4)C

InChI

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