4-(4-chloranylphenoxy)butyl-bis(prop-2-enyl)azanium

Systemtic Name: 4-(4-chloranylphenoxy)butyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[4-(4-chlorophenoxy)butyl]ammonium CAS Name: 4-(4-chlorophenoxy)butyl-bis(prop-2-enyl)ammonium IUPAC Name: 4-(4-chlorophenoxy)butyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[4-(4-chlorophenoxy)butyl]ammonium Formula: C16H23ClNO+ MolecularWeight: 280.81292

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CCCCOC1=CC=C(C=C1)Cl)CC=C

Isomeric SMILES

C=CC[NH+](CCCCOC1=CC=C(C=C1)Cl)CC=C

InChI

InChI=1S/C16H22ClNO/c1-3-11-18(12-4-2)13-5-6-14-19-16-9-7-15(17)8-10-16/h3-4,7-10H,1-2,5-6,11-14H2/p+1