[(4R)-4-(4-chlorophenyl)-4-(2-ethylphenoxy)butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-2-14-6-3-4-7-17(14)21-18(8-5-13-20)15-9-11-16(19)12-10-15/h3-4,6-7,9-12,18H,2,5,8,13,20H2,1H3/p+1/t18-/m1/s1