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

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: 3-(2-methoxyethoxy)propyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-4-20-16-9-6-5-8-15(16)14(2)17-10-7-11-19-13-12-18-3/h5-6,8-9,14,17H,4,7,10-13H2,1-3H3/p+1/t14-/m0/s1