[(1S)-2-[(1S,2S)-2-ethylcyclohexyl]oxy-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[(1S,2S)-2-ethylcyclohexyl]oxy-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(1S,2S)-2-ethylcyclohexoxy]-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-[(1S,2S)-2-ethylcyclohexyl]oxy-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(1S,2S)-2-ethylcyclohexyl]oxy-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(1S,2S)-2-ethylcyclohexoxy]-1-(4-propylphenyl)ethyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2CCCCC2CC)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CO[C@H]2CCCC[C@@H]2CC)[NH3+]

InChI

InChI=1S/C19H31NO/c1-3-7-15-10-12-17(13-11-15)18(20)14-21-19-9-6-5-8-16(19)4-2/h10-13,16,18-19H,3-9,14,20H2,1-2H3/p+1/t16-,18+,19-/m0/s1