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

Systemtic Name: 1-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(R)-(1-cyclohexyl-5-tetrazolyl)-phenylmethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenylmethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]piperidin-1-ium-4-carboxamide Formula: C20H29N6O+ MolecularWeight: 369.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CC=C3)[NH+]4CCC(CC4)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)[C@@H](C3=CC=CC=C3)[NH+]4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H28N6O/c21-19(27)16-11-13-25(14-12-16)18(15-7-3-1-4-8-15)20-22-23-24-26(20)17-9-5-2-6-10-17/h1,3-4,7-8,16-18H,2,5-6,9-14H2,(H2,21,27)/p+1/t18-/m1/s1