[(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-cyclohexyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-cyclohexyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-cyclohexyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(1S)-1-(1-tert-butyl-5-tetrazolyl)propyl]-cyclohexyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-cyclohexyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-cyclohexyl-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C26H39N6O+ MolecularWeight: 451.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)(C)C)[NH+](CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCCC4

Isomeric SMILES

CC[C@@H](C1=NN=NN1C(C)(C)C)[NH+](CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCCC4

InChI

InChI=1S/C26H38N6O/c1-7-23(24-28-29-30-32(24)26(4,5)6)31(21-11-9-8-10-12-21)16-20-15-19-13-17(2)18(3)14-22(19)27-25(20)33/h13-15,21,23H,7-12,16H2,1-6H3,(H,27,33)/p+1/t23-/m0/s1