3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl-(2-methoxyethyl)azanium

Systemtic Name: 3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl-(2-methoxyethyl)azanium Openeye Name: 3-(2-allyl-4-chloro-phenoxy)propyl-(2-methoxyethyl)ammonium CAS Name: 3-(4-chloro-2-prop-2-enylphenoxy)propyl-(2-methoxyethyl)ammonium IUPAC Name: 3-(4-chloro-2-prop-2-enylphenoxy)propyl-(2-methoxyethyl)azanium Traditional Name: 3-(2-allyl-4-chloro-phenoxy)propyl-(2-methoxyethyl)ammonium Formula: C15H23ClNO2+ MolecularWeight: 284.80162

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

COCC[NH2+]CCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C15H22ClNO2/c1-3-5-13-12-14(16)6-7-15(13)19-10-4-8-17-9-11-18-2/h3,6-7,12,17H,1,4-5,8-11H2,2H3/p+1