cyclopentyl-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]azanium

Systemtic Name: cyclopentyl-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]azanium Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)ethyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]ammonium IUPAC Name: cyclopentyl-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]azanium Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)ethyl-cyclopentyl-ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC[NH2+]C2CCCC2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC[NH2+]C2CCCC2)CC=C

InChI

InChI=1S/C17H25NO2/c1-3-6-14-13-16(19-2)9-10-17(14)20-12-11-18-15-7-4-5-8-15/h3,9-10,13,15,18H,1,4-8,11-12H2,2H3/p+1