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

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(m-tolylmethyl)ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(3-methylbenzyl)ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-11(2)8-13(4)15-10-14-7-5-6-12(3)9-14/h5-7,9,11,13,15H,8,10H2,1-4H3/p+1/t13-/m0/s1