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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(1R)-1-phenylethyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-4-10(2)13-11(3)12-8-6-5-7-9-12/h5-11,13H,4H2,1-3H3/p+1/t10-,11+/m0/s1