[(3R)-3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(4-ethylphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(4-ethylphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-15-6-10-17(11-7-15)20-18(12-13-19)16-8-4-14(2)5-9-16/h4-11,18H,3,12-13,19H2,1-2H3/p+1/t18-/m1/s1