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

Systemtic Name: (1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-tert-butyl-5-tetrazolyl)methyl-cyclohexyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C23H33N6O+ MolecularWeight: 409.54772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCCC4

InChI

InChI=1S/C23H32N6O/c1-16-10-11-17-13-18(22(30)24-20(17)12-16)14-28(19-8-6-5-7-9-19)15-21-25-26-27-29(21)23(2,3)4/h10-13,19H,5-9,14-15H2,1-4H3,(H,24,30)/p+1