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

Systemtic Name: (2-methylphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(o-tolylmethyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2-methylphenyl)methyl]azanium Traditional Name: (2-methylbenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=CC=C1C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=CC=C1C

InChI

InChI=1S/C12H19NO/c1-3-12(9-14)13-8-11-7-5-4-6-10(11)2/h4-7,12-14H,3,8-9H2,1-2H3/p+1/t12-/m1/s1