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

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

Systemtic Name:[(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[[(2S)-oxolan-2-yl]methyl]azanium
Openeye Name:[(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[(1S)-1-(1-tert-butyl-5-tetrazolyl)propyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[[(2S)-2-oxolanyl]methyl]ammonium
IUPAC Name:[(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[[(2S)-oxolan-2-yl]methyl]azanium
Traditional Name:[(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C25H37N6O2+
MolecularWeight: 453.60028
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)(C)C)[NH+](CC2CCCO2)CC3=CC4=CC(=C(C=C4NC3=O)C)C


Isomeric SMILES

CC[C@@H](C1=NN=NN1C(C)(C)C)[NH+](C[C@@H]2CCCO2)CC3=CC4=CC(=C(C=C4NC3=O)C)C


InChI

InChI=1S/C25H36N6O2/c1-7-22(23-27-28-29-31(23)25(4,5)6)30(15-20-9-8-10-33-20)14-19-13-18-11-16(2)17(3)12-21(18)26-24(19)32/h11-13,20,22H,7-10,14-15H2,1-6H3,(H,26,32)/p+1/t20-,22-/m0/s1


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