[(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: 2-(2-hydroxyethoxy)ethyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-3-18-14-6-4-13(5-7-14)12(2)15-8-10-17-11-9-16/h4-7,12,15-16H,3,8-11H2,1-2H3/p+1/t12-/m0/s1