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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-13(2)12-15(4)17-14(3)10-11-16-8-6-5-7-9-16/h5-9,13-15,17H,10-12H2,1-4H3/p+1/t14-,15+/m1/s1