[(2S)-pentan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1S)-1-methylbutyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-6-7-14(5)16-10-15-12(3)8-11(2)9-13(15)4/h8-9,14,16H,6-7,10H2,1-5H3/p+1/t14-/m0/s1