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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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