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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(3-isopropylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(3-isopropylphenoxy)-1-(3-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=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(2)14-6-4-9-17(10-14)21-12-18(19)15-7-5-8-16(11-15)20-3/h4-11,13,18H,12,19H2,1-3H3/p+1/t18-/m1/s1