[(1S)-2-(2-methoxyethoxy)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methoxyethoxy)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-methoxyethoxy)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-methoxyethoxy)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methoxyethoxy)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-methoxyethoxy)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COCCOC)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COCCOC)[NH3+]

InChI

InChI=1S/C14H23NO3/c1-3-8-18-13-6-4-12(5-7-13)14(15)11-17-10-9-16-2/h4-7,14H,3,8-11,15H2,1-2H3/p+1/t14-/m1/s1