[(2R)-1-oxidanylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1S)-1-phenylbutyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-3-8-14(15-13(4-2)11-16)12-9-6-5-7-10-12/h5-7,9-10,13-16H,3-4,8,11H2,1-2H3/p+1/t13-,14+/m1/s1