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

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COCC2CC2)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-2-9-18-14-7-5-13(6-8-14)15(16)11-17-10-12-3-4-12/h5-8,12,15H,2-4,9-11,16H2,1H3/p+1/t15-/m1/s1