[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: 3-methoxypropyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-17-14-8-6-13(7-9-14)12(2)15-10-5-11-16-3/h6-9,12,15H,4-5,10-11H2,1-3H3/p+1/t12-/m0/s1