(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl-cyclopentyl-azanium

Systemtic Name: (2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: (2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl-cyclopentylazanium Traditional Name: (2-bromo-5-ethoxy-4-propargyloxy-benzyl)-cyclopentyl-ammonium Formula: C17H23BrNO2+ MolecularWeight: 353.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO2/c1-3-9-21-17-11-15(18)13(10-16(17)20-4-2)12-19-14-7-5-6-8-14/h1,10-11,14,19H,4-9,12H2,2H3/p+1