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

Systemtic Name: (4-cyanophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (4-cyanophenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (4-cyanophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (4-cyanophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (4-cyanobenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)C#N

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H16N2O/c1-2-12(9-15)14-8-11-5-3-10(7-13)4-6-11/h3-6,12,14-15H,2,8-9H2,1H3/p+1/t12-/m1/s1