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

Systemtic Name: cyclopentyl-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (2-allyloxy-3-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (2-allyloxy-3-methoxy-benzyl)-cyclopentyl-ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C[NH2+]C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C[NH2+]C2CCCC2

InChI

InChI=1S/C16H23NO2/c1-3-11-19-16-13(7-6-10-15(16)18-2)12-17-14-8-4-5-9-14/h3,6-7,10,14,17H,1,4-5,8-9,11-12H2,2H3/p+1