3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl-cyclopentyl-azanium

Systemtic Name: 3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl-cyclopentyl-azanium Openeye Name: 3-(2-allyl-6-chloro-phenoxy)propyl-cyclopentyl-ammonium CAS Name: 3-(2-chloro-6-prop-2-enylphenoxy)propyl-cyclopentylammonium IUPAC Name: 3-(2-chloro-6-prop-2-enylphenoxy)propyl-cyclopentylazanium Traditional Name: 3-(2-allyl-6-chloro-phenoxy)propyl-cyclopentyl-ammonium Formula: C17H25ClNO+ MolecularWeight: 294.8395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO/c1-2-7-14-8-5-11-16(18)17(14)20-13-6-12-19-15-9-3-4-10-15/h2,5,8,11,15,19H,1,3-4,6-7,9-10,12-13H2/p+1