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

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-13(9-15)14-11(3)12-7-5-10(2)6-8-12/h5-8,11,13-15H,4,9H2,1-3H3/p+1/t11-,13-/m1/s1