[(2R)-2-[4-(4-methylphenyl)phenoxy]propyl]azanium

Systemtic Name: [(2R)-2-[4-(4-methylphenyl)phenoxy]propyl]azanium Openeye Name: [(2R)-2-[4-(p-tolyl)phenoxy]propyl]ammonium CAS Name: [(2R)-2-[4-(4-methylphenyl)phenoxy]propyl]ammonium IUPAC Name: [(2R)-2-[4-(4-methylphenyl)phenoxy]propyl]azanium Traditional Name: [(2R)-2-[4-(p-tolyl)phenoxy]propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@H](C)C[NH3+]

InChI

InChI=1S/C16H19NO/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)18-13(2)11-17/h3-10,13H,11,17H2,1-2H3/p+1/t13-/m1/s1