[(1S)-2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COCC2CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C13H19NO2/c1-15-13-5-3-2-4-11(13)12(14)9-16-8-10-6-7-10/h2-5,10,12H,6-9,14H2,1H3/p+1/t12-/m1/s1