[(2S)-pentan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-phenylethyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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