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

Systemtic Name: (3-methylphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(m-tolylmethyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: (3-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(=C1)C

Isomeric SMILES

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

InChI

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