[(4R)-4-(4-chlorophenyl)-4-(3,5-dimethylphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-(4-chlorophenyl)-4-(3,5-dimethylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(4-chlorophenyl)-4-(3,5-dimethylphenoxy)butyl]ammonium CAS Name: [(4R)-4-(4-chlorophenyl)-4-(3,5-dimethylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(4-chlorophenyl)-4-(3,5-dimethylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(3,5-dimethylphenoxy)butyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13-10-14(2)12-17(11-13)21-18(4-3-9-20)15-5-7-16(19)8-6-15/h5-8,10-12,18H,3-4,9,20H2,1-2H3/p+1/t18-/m1/s1