3-(4-chloranyl-3-ethyl-phenoxy)propyl-cyclopentyl-azanium

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)propyl-cyclopentyl-azanium Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)propyl-cyclopentyl-ammonium CAS Name: 3-(4-chloro-3-ethylphenoxy)propyl-cyclopentylammonium IUPAC Name: 3-(4-chloro-3-ethylphenoxy)propyl-cyclopentylazanium Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)propyl-cyclopentyl-ammonium Formula: C16H25ClNO+ MolecularWeight: 282.8288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCC[NH2+]C2CCCC2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCC[NH2+]C2CCCC2)Cl

InChI

InChI=1S/C16H24ClNO/c1-2-13-12-15(8-9-16(13)17)19-11-5-10-18-14-6-3-4-7-14/h8-9,12,14,18H,2-7,10-11H2,1H3/p+1