[(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CN=CC=C1

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=CN=CC=C1

InChI

InChI=1S/C11H18N2O/c1-3-11(8-14)13-9(2)10-5-4-6-12-7-10/h4-7,9,11,13-14H,3,8H2,1-2H3/p+1/t9-,11-/m1/s1