[(1S)-1-(4-ethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(3-isopropylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(3-isopropylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC=CC(=C2)C(C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-4-15-8-10-16(11-9-15)19(20)13-21-18-7-5-6-17(12-18)14(2)3/h5-12,14,19H,4,13,20H2,1-3H3/p+1/t19-/m1/s1