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

Systemtic Name: (1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-tert-butyl-5-tetrazolyl)methyl-cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C23H33N6O+ MolecularWeight: 409.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCC4)C

InChI

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