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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylphenoxy)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-14-7-9-15(10-8-14)17(18)12-19-16-6-4-5-13(2)11-16/h4-11,17H,3,12,18H2,1-2H3/p+1/t17-/m1/s1