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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-phenylethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-3-12(9-14)13-10(2)11-7-5-4-6-8-11/h4-8,10,12-14H,3,9H2,1-2H3/p+1/t10-,12-/m1/s1