(4-oxidanylcyclohexyl)-[(R)-phenyl(pyridin-2-yl)methyl]azanium

Systemtic Name: (4-oxidanylcyclohexyl)-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: (4-hydroxycyclohexyl)-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]C(C2=CC=CC=C2)C3=CC=CC=N3)O

Isomeric SMILES

C1CC(CCC1[NH2+][C@H](C2=CC=CC=C2)C3=CC=CC=N3)O

InChI

InChI=1S/C18H22N2O/c21-16-11-9-15(10-12-16)20-18(14-6-2-1-3-7-14)17-8-4-5-13-19-17/h1-8,13,15-16,18,20-21H,9-12H2/p+1/t15?,16?,18-/m1/s1