[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)N

InChI

InChI=1S/C12H18N2O/c1-9-4-6-11(7-5-9)8-14(3)10(2)12(13)15/h4-7,10H,8H2,1-3H3,(H2,13,15)/p+1/t10-/m1/s1