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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-5-12(3)13(4)15-10-14-8-6-7-11(2)9-14/h6-9,12-13,15H,5,10H2,1-4H3/p+1/t12-,13-/m0/s1