[(R)-cyclohexyl(phenyl)methyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-[(1R)-1-methylolpropyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27NO/c1-2-16(13-19)18-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3,5-6,9-10,15-19H,2,4,7-8,11-13H2,1H3/p+1/t16-,17+/m1/s1