1-[4-(4-methoxy-2-prop-2-enyl-phenoxy)butyl]pyrrolidin-1-ium

Systemtic Name: 1-[4-(4-methoxy-2-prop-2-enyl-phenoxy)butyl]pyrrolidin-1-ium Openeye Name: 1-[4-(2-allyl-4-methoxy-phenoxy)butyl]pyrrolidin-1-ium CAS Name: 1-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]pyrrolidin-1-ium IUPAC Name: 1-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]pyrrolidin-1-ium Traditional Name: 1-[4-(2-allyl-4-methoxy-phenoxy)butyl]pyrrolidin-1-ium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCC[NH+]2CCCC2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCC[NH+]2CCCC2)CC=C

InChI

InChI=1S/C18H27NO2/c1-3-8-16-15-17(20-2)9-10-18(16)21-14-7-6-13-19-11-4-5-12-19/h3,9-10,15H,1,4-8,11-14H2,2H3/p+1