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

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(2S)-2-phenylpropyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-12(2)14(4)16-11-13(3)15-9-7-6-8-10-15/h6-10,12-14,16H,5,11H2,1-4H3/p+1/t12-,13+,14-/m0/s1