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

Systemtic Name: [(1R)-1-(4-ethylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-7-12(3)16-13(4)15-10-8-14(6-2)9-11-15/h8-13,16H,5-7H2,1-4H3/p+1/t12-,13+/m0/s1