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

Systemtic Name: 4-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]phenol Openeye Name: 4-[(R)-(1-cyclohexyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]phenol CAS Name: 4-[(R)-(1-cyclohexyl-5-tetrazolyl)-(1-piperidin-1-iumyl)methyl]phenol IUPAC Name: 4-[(R)-(1-cyclohexyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]phenol Traditional Name: 4-[(R)-(1-cyclohexyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]phenol Formula: C19H28N5O+ MolecularWeight: 342.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)O)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)[C@@H](C3=CC=C(C=C3)O)[NH+]4CCCCC4

InChI

InChI=1S/C19H27N5O/c25-17-11-9-15(10-12-17)18(23-13-5-2-6-14-23)19-20-21-22-24(19)16-7-3-1-4-8-16/h9-12,16,18,25H,1-8,13-14H2/p+1/t18-/m1/s1