[(3R)-3-(3,4-dichlorophenyl)pentyl]azanium

Systemtic Name: [(3R)-3-(3,4-dichlorophenyl)pentyl]azanium Openeye Name: [(3R)-3-(3,4-dichlorophenyl)pentyl]ammonium CAS Name: [(3R)-3-(3,4-dichlorophenyl)pentyl]ammonium IUPAC Name: [(3R)-3-(3,4-dichlorophenyl)pentyl]azanium Traditional Name: [(3R)-3-(3,4-dichlorophenyl)pentyl]ammonium Formula: C11H16Cl2N+ MolecularWeight: 233.15744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl2N/c1-2-8(5-6-14)9-3-4-10(12)11(13)7-9/h3-4,7-8H,2,5-6,14H2,1H3/p+1/t8-/m1/s1