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

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S,2S)-1,2-dimethylbutyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: benzyl-[(1S,2S)-1,2-dimethylbutyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-11(2)12(3)14-10-13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3/p+1/t11-,12-/m0/s1