(3-bromanyl-4-ethoxy-phenyl)methyl-cyclohexyl-azanium

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)methyl-cyclohexyl-azanium Openeye Name: (3-bromo-4-ethoxy-phenyl)methyl-cyclohexyl-ammonium CAS Name: (3-bromo-4-ethoxyphenyl)methyl-cyclohexylammonium IUPAC Name: (3-bromo-4-ethoxyphenyl)methyl-cyclohexylazanium Traditional Name: (3-bromo-4-ethoxy-benzyl)-cyclohexyl-ammonium Formula: C15H23BrNO+ MolecularWeight: 313.25322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C2CCCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]C2CCCCC2)Br

InChI

InChI=1S/C15H22BrNO/c1-2-18-15-9-8-12(10-14(15)16)11-17-13-6-4-3-5-7-13/h8-10,13,17H,2-7,11H2,1H3/p+1