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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(C1=CC(=C(C=C1)C)C)[NH3+]

Isomeric SMILES

CCCC[C@H](CC)COC[C@@H](C1=CC(=C(C=C1)C)C)[NH3+]

InChI

InChI=1S/C18H31NO/c1-5-7-8-16(6-2)12-20-13-18(19)17-10-9-14(3)15(4)11-17/h9-11,16,18H,5-8,12-13,19H2,1-4H3/p+1/t16-,18-/m0/s1