[(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-6-8-9-17(7-2)13-19-16(5)18-11-10-14(3)15(4)12-18/h10-12,16-17,19H,6-9,13H2,1-5H3/p+1/t16-,17+/m1/s1