cyclopentyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclopentyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopentyl-[(1-cyclopentyl-5-tetrazolyl)methyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C23H31N6O+ MolecularWeight: 407.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCC5

InChI

InChI=1S/C23H30N6O/c1-16-7-6-8-17-13-18(23(30)24-22(16)17)14-28(19-9-2-3-10-19)15-21-25-26-27-29(21)20-11-4-5-12-20/h6-8,13,19-20H,2-5,9-12,14-15H2,1H3,(H,24,30)/p+1