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

Systemtic Name: 4-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]phenol Openeye Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]phenol CAS Name: 4-[(R)-(1-cyclopentyl-5-tetrazolyl)-(1-piperidin-1-iumyl)methyl]phenol IUPAC Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]phenol Traditional Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]phenol Formula: C18H26N5O+ MolecularWeight: 328.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=C(C=C2)O)C3=NN=NN3C4CCCC4

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=CC=C(C=C2)O)C3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H25N5O/c24-16-10-8-14(9-11-16)17(22-12-4-1-5-13-22)18-19-20-21-23(18)15-6-2-3-7-15/h8-11,15,17,24H,1-7,12-13H2/p+1/t17-/m1/s1