[(2S)-3-methylbutan-2-yl]-[(2-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2-methylphenyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(o-tolylmethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2-methylphenyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(2-methylbenzyl)ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-10(2)12(4)14-9-13-8-6-5-7-11(13)3/h5-8,10,12,14H,9H2,1-4H3/p+1/t12-/m0/s1