[(1R)-1-(4-chlorophenyl)-2-(2-propan-2-ylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)-2-(2-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)-2-(2-isopropylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)-2-(2-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)-2-(2-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(2-isopropylphenoxy)ethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C17H20ClNO/c1-12(2)15-5-3-4-6-17(15)20-11-16(19)13-7-9-14(18)10-8-13/h3-10,12,16H,11,19H2,1-2H3/p+1/t16-/m0/s1