[(4R)-4-(4-chlorophenyl)-4-(3-ethylphenoxy)butyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CCC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](CCC[NH3+])C2=CC=C(C=C2)Cl

InChI

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