[(2S)-pentan-2-yl]-[(1R)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(1R)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1R)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1R)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-(4-propylphenyl)ethyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C(C)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C)[NH2+][C@@H](C)CCC

InChI

InChI=1S/C16H27N/c1-5-7-13(3)17-14(4)16-11-9-15(8-6-2)10-12-16/h9-14,17H,5-8H2,1-4H3/p+1/t13-,14+/m0/s1