[(1S)-1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(COCCOC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](COCCOC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO3/c1-19-16-9-5-6-14(12-16)17(18)13-20-10-11-21-15-7-3-2-4-8-15/h2-9,12,17H,10-11,13,18H2,1H3/p+1/t17-/m1/s1