[(2R)-1-oxidanylbutan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C14H23NO/c1-3-14(11-16)15-12(2)9-10-13-7-5-4-6-8-13/h4-8,12,14-16H,3,9-11H2,1-2H3/p+1/t12-,14-/m1/s1