[(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-phenylpropyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-phenylpropyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-phenylpropyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-phenylpropyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-phenylpropyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-phenylpropyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-12(10-15)14-13(4-2)11-8-6-5-7-9-11/h5-9,12-15H,3-4,10H2,1-2H3/p+1/t12-,13-/m1/s1