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

Systemtic Name: 4-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyridin-4-yl-methyl]morpholin-4-ium Openeye Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-pyridyl)methyl]morpholin-4-ium CAS Name: 4-[(R)-(1-cyclopentyl-5-tetrazolyl)-pyridin-4-ylmethyl]morpholin-4-ium IUPAC Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-pyridin-4-ylmethyl]morpholin-4-ium Traditional Name: 4-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-pyridyl)methyl]morpholin-4-ium Formula: C16H23N6O+ MolecularWeight: 315.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O/c1-2-4-14(3-1)22-16(18-19-20-22)15(13-5-7-17-8-6-13)21-9-11-23-12-10-21/h5-8,14-15H,1-4,9-12H2/p+1/t15-/m1/s1