[(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-phenylethyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-5-11(2)12(3)15-13(4)14-9-7-6-8-10-14/h6-13,15H,5H2,1-4H3/p+1/t11-,12-,13-/m0/s1