[(2R)-3-methyl-1-(4-methylphenyl)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-(4-methylphenyl)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(p-tolylmethyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-(4-methylphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-(4-methylphenyl)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(4-methylbenzyl)propyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C12H19N/c1-9(2)12(13)8-11-6-4-10(3)5-7-11/h4-7,9,12H,8,13H2,1-3H3/p+1/t12-/m1/s1