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

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-phenethyl-azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-phenethyl-ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-phenethylammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-phenethylazanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-phenethyl-ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C14H23N/c1-4-12(2)13(3)15-11-10-14-8-6-5-7-9-14/h5-9,12-13,15H,4,10-11H2,1-3H3/p+1/t12-,13-/m0/s1