[(2S)-pentan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-pentan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-methylbutyl]ammonium CAS Name: [(2S)-pentan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-pentan-2-yl]azanium Traditional Name: benzyl-[(1S)-1-methylbutyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-3-7-11(2)13-10-12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10H2,1-2H3/p+1/t11-/m0/s1