[(2R)-1-oxidanylbutan-2-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(8-quinolylmethyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1R)-1-methylolpropyl]-(8-quinolylmethyl)ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N2O/c1-2-13(10-17)16-9-12-6-3-5-11-7-4-8-15-14(11)12/h3-8,13,16-17H,2,9-10H2,1H3/p+1/t13-/m1/s1