[(2S,3S)-3-methylpentan-2-yl]-[(2S)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(2S)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[(2S)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[(2S)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-methyl-3-phenyl-propyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+][C@@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-5-13(2)15(4)17-14(3)11-12-16-9-7-6-8-10-16/h6-10,13-15,17H,5,11-12H2,1-4H3/p+1/t13-,14-,15-/m0/s1