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

Systemtic Name: [(2R)-1-oxidanylhexan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)pentyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-1-hydroxyhexan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxyhexan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methylolpentyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-3-4-10-16(13-18)17-14(2)11-12-15-8-6-5-7-9-15/h5-9,14,16-18H,3-4,10-13H2,1-2H3/p+1/t14-,16-/m1/s1