[(1R)-2-(3-chlorophenyl)-1-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-2-(3-chlorophenyl)-1-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-2-(3-chlorophenyl)-1-cyclopentyl-ethyl]ammonium CAS Name: [(1R)-2-(3-chlorophenyl)-1-cyclopentylethyl]ammonium IUPAC Name: [(1R)-2-(3-chlorophenyl)-1-cyclopentylethyl]azanium Traditional Name: [(1R)-2-(3-chlorophenyl)-1-cyclopentyl-ethyl]ammonium Formula: C13H19ClN+ MolecularWeight: 224.74966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@@H](CC2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C13H18ClN/c14-12-7-3-4-10(8-12)9-13(15)11-5-1-2-6-11/h3-4,7-8,11,13H,1-2,5-6,9,15H2/p+1/t13-/m1/s1