[(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(2-methoxyphenyl)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]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(1-tert-butyl-5-tetrazolyl)propyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-o-anisyl-ammonium Formula: C28H37N6O2+ MolecularWeight: 489.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)(C)C)[NH+](CC2=CC=CC=C2OC)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC[C@@H](C1=NN=NN1C(C)(C)C)[NH+](CC2=CC=CC=C2OC)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C28H36N6O2/c1-8-24(26-30-31-32-34(26)28(4,5)6)33(16-20-11-9-10-12-25(20)36-7)17-22-15-21-13-18(2)19(3)14-23(21)29-27(22)35/h9-15,24H,8,16-17H2,1-7H3,(H,29,35)/p+1/t24-/m0/s1