[(1R)-3-(2-chloranylphenoxy)-1-cyclopentyl-propyl]azanium

Systemtic Name: [(1R)-3-(2-chloranylphenoxy)-1-cyclopentyl-propyl]azanium Openeye Name: [(1R)-3-(2-chlorophenoxy)-1-cyclopentyl-propyl]ammonium CAS Name: [(1R)-3-(2-chlorophenoxy)-1-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-3-(2-chlorophenoxy)-1-cyclopentylpropyl]azanium Traditional Name: [(1R)-3-(2-chlorophenoxy)-1-cyclopentyl-propyl]ammonium Formula: C14H21ClNO+ MolecularWeight: 254.77564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C14H20ClNO/c15-12-7-3-4-8-14(12)17-10-9-13(16)11-5-1-2-6-11/h3-4,7-8,11,13H,1-2,5-6,9-10,16H2/p+1/t13-/m1/s1