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

Systemtic Name: 4-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]phenol Openeye Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]phenol CAS Name: 4-[(R)-(1-cyclopentyl-5-tetrazolyl)-(4-morpholin-4-iumyl)methyl]phenol IUPAC Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-ylmethyl]phenol Traditional Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]phenol Formula: C17H24N5O2+ MolecularWeight: 330.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC=C(C=C3)O)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)[C@@H](C3=CC=C(C=C3)O)[NH+]4CCOCC4

InChI

InChI=1S/C17H23N5O2/c23-15-7-5-13(6-8-15)16(21-9-11-24-12-10-21)17-18-19-20-22(17)14-3-1-2-4-14/h5-8,14,16,23H,1-4,9-12H2/p+1/t16-/m1/s1