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

Systemtic Name: [(1R)-3-(3-chloranylphenoxy)-1-cyclopentyl-propyl]azanium Openeye Name: [(1R)-3-(3-chlorophenoxy)-1-cyclopentyl-propyl]ammonium CAS Name: [(1R)-3-(3-chlorophenoxy)-1-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-3-(3-chlorophenoxy)-1-cyclopentylpropyl]azanium Traditional Name: [(1R)-3-(3-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=C2)Cl)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C14H20ClNO/c15-12-6-3-7-13(10-12)17-9-8-14(16)11-4-1-2-5-11/h3,6-7,10-11,14H,1-2,4-5,8-9,16H2/p+1/t14-/m1/s1