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

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-13(9-16)15-10(2)12-6-4-11(8-14)5-7-12/h4-7,10,13,15-16H,3,9H2,1-2H3/p+1/t10-,13-/m1/s1