cyclopentyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-cyclopentyl-ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC=C

InChI

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