[(2S)-3-methylbutan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(p-tolylmethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(4-methylbenzyl)ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

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