6-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]quinoline

Systemtic Name: 6-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]quinoline Openeye Name: 6-[(R)-(1-cyclohexyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]quinoline CAS Name: 6-[(R)-(1-cyclohexyl-5-tetrazolyl)-(1-piperidin-1-iumyl)methyl]quinoline IUPAC Name: 6-[(R)-(1-cyclohexyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]quinoline Traditional Name: 6-[(R)-(1-cyclohexyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]quinoline Formula: C22H29N6+ MolecularWeight: 377.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)[NH+]5CCCCC5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)[C@@H](C3=CC4=C(C=C3)N=CC=C4)[NH+]5CCCCC5

InChI

InChI=1S/C22H28N6/c1-3-9-19(10-4-1)28-22(24-25-26-28)21(27-14-5-2-6-15-27)18-11-12-20-17(16-18)8-7-13-23-20/h7-8,11-13,16,19,21H,1-6,9-10,14-15H2/p+1/t21-/m1/s1