[(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-cyclopentyl-[(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]-cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(1S)-1-(1-tert-butyl-5-tetrazolyl)propyl]-cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-cyclopentyl-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C25H37N6O+ MolecularWeight: 437.60088

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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)C4CCCC4

Isomeric SMILES

CC[C@@H](C1=NN=NN1C(C)(C)C)[NH+](CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCC4

InChI

InChI=1S/C25H36N6O/c1-7-22(23-27-28-29-31(23)25(4,5)6)30(20-10-8-9-11-20)15-19-14-18-12-16(2)17(3)13-21(18)26-24(19)32/h12-14,20,22H,7-11,15H2,1-6H3,(H,26,32)/p+1/t22-/m0/s1