[(3S)-3-(2-chloranyl-4-methyl-phenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2-chloranyl-4-methyl-phenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(2-chloro-4-methyl-phenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(2-chloro-4-methylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2-chloro-4-methylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(2-chloro-4-methyl-phenoxy)-3-(p-tolyl)propyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])OC2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=C(C=C(C=C2)C)Cl

InChI

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