[(1S)-2-cyclohexyloxy-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclohexyloxy-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclohexoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclohexyloxy-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclohexyloxy-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclohexoxy)-1-(4-propylphenyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2CCCCC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC2CCCCC2)[NH3+]

InChI

InChI=1S/C17H27NO/c1-2-6-14-9-11-15(12-10-14)17(18)13-19-16-7-4-3-5-8-16/h9-12,16-17H,2-8,13,18H2,1H3/p+1/t17-/m1/s1