[(1R)-1-(4-chlorophenyl)-3-(furan-2-yl)propyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)-3-(furan-2-yl)propyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)-3-(2-furyl)propyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)-3-(2-furanyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)-3-(furan-2-yl)propyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)-3-(2-furyl)propyl]ammonium Formula: C13H15ClNO+ MolecularWeight: 236.7173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-6,9,13H,7-8,15H2/p+1/t13-/m1/s1