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[(2R)-1,1-diphenylpropan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

[(2R)-1,1-diphenylpropan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name:[(2R)-1,1-diphenylpropan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium
Openeye Name:[(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-methyl-2,2-diphenyl-ethyl]ammonium
CAS Name:[(2R)-1,1-diphenylpropan-2-yl]-[(2R)-1-hydroxybutan-2-yl]ammonium
IUPAC Name:[(2R)-1,1-diphenylpropan-2-yl]-[(2R)-1-hydroxybutan-2-yl]azanium
Traditional Name:[(1R)-1-methyl-2,2-diphenyl-ethyl]-[(1R)-1-methylolpropyl]ammonium
Formula: C19H26NO+
MolecularWeight: 284.41584
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C(C1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C(C1=CC=CC=C1)C2=CC=CC=C2


InChI

InChI=1S/C19H25NO/c1-3-18(14-21)20-15(2)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18-21H,3,14H2,1-2H3/p+1/t15-,18-/m1/s1


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