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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(3-isopropylphenoxy)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(3-isopropylphenoxy)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(C2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC[C@H](C2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-13(2)14-7-6-8-15(11-14)21-12-17(19)16-9-4-5-10-18(16)20-3/h4-11,13,17H,12,19H2,1-3H3/p+1/t17-/m1/s1