[(2S)-pentan-2-yl]-[(1R)-1-phenylbutyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(1R)-1-phenylbutyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-phenylbutyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1R)-1-phenylbutyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1R)-1-phenylbutyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-phenylbutyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-4-9-13(3)16-15(10-5-2)14-11-7-6-8-12-14/h6-8,11-13,15-16H,4-5,9-10H2,1-3H3/p+1/t13-,15+/m0/s1