[(2S)-1-(2-methylphenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-methylphenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-(o-tolylmethyl)propyl]ammonium CAS Name: [(2S)-1-(2-methylphenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methylphenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-(2-methylbenzyl)propyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1C)[NH3+]

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1C)[NH3+]

InChI

InChI=1S/C11H17N/c1-3-11(12)8-10-7-5-4-6-9(10)2/h4-7,11H,3,8,12H2,1-2H3/p+1/t11-/m0/s1