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

Systemtic Name: 4-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]phenol Openeye Name: 4-[(R)-(1-cyclohexyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]phenol CAS Name: 4-[(R)-(1-cyclohexyl-5-tetrazolyl)-(4-morpholin-4-iumyl)methyl]phenol IUPAC Name: 4-[(R)-(1-cyclohexyltetrazol-5-yl)-morpholin-4-ium-4-ylmethyl]phenol Traditional Name: 4-[(R)-(1-cyclohexyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]phenol Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)O)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)[C@@H](C3=CC=C(C=C3)O)[NH+]4CCOCC4

InChI

InChI=1S/C18H25N5O2/c24-16-8-6-14(7-9-16)17(22-10-12-25-13-11-22)18-19-20-21-23(18)15-4-2-1-3-5-15/h6-9,15,17,24H,1-5,10-13H2/p+1/t17-/m1/s1