[(2S)-2-(2-ethylphenoxy)-2-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(2-ethylphenoxy)-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(2S)-2-(2-ethylphenoxy)-2-(p-tolyl)ethyl]ammonium CAS Name: [(2S)-2-(2-ethylphenoxy)-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(2-ethylphenoxy)-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-(2-ethylphenoxy)-2-(p-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C[NH3+])C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](C[NH3+])C2=CC=C(C=C2)C

InChI

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