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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C(CC)CO

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H](CC)CO

InChI

InChI=1S/C13H21NO/c1-3-11-5-7-12(8-6-11)9-14-13(4-2)10-15/h5-8,13-15H,3-4,9-10H2,1-2H3/p+1/t13-/m1/s1