[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: (4-allyloxy-3,5-dichloro-phenyl)methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3,5-dichloro-benzyl)-cyclopentyl-ammonium Formula: C15H20Cl2NO+ MolecularWeight: 301.2314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C[NH2+]C2CCCC2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C[NH2+]C2CCCC2)Cl

InChI

InChI=1S/C15H19Cl2NO/c1-2-7-19-15-13(16)8-11(9-14(15)17)10-18-12-5-3-4-6-12/h2,8-9,12,18H,1,3-7,10H2/p+1