[(4R)-4-(4-chlorophenyl)-4-(2,6-dimethylphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-(4-chlorophenyl)-4-(2,6-dimethylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(4-chlorophenyl)-4-(2,6-dimethylphenoxy)butyl]ammonium CAS Name: [(4R)-4-(4-chlorophenyl)-4-(2,6-dimethylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(4-chlorophenyl)-4-(2,6-dimethylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(2,6-dimethylphenoxy)butyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13-5-3-6-14(2)18(13)21-17(7-4-12-20)15-8-10-16(19)11-9-15/h3,5-6,8-11,17H,4,7,12,20H2,1-2H3/p+1/t17-/m1/s1