[(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: 3-methoxypropyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCCOC

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CCCOC

InChI

InChI=1S/C14H23NO2/c1-4-17-14-9-6-5-8-13(14)12(2)15-10-7-11-16-3/h5-6,8-9,12,15H,4,7,10-11H2,1-3H3/p+1/t12-/m0/s1