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

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)methyl-cycloheptyl-azanium Openeye Name: (3-bromo-4-ethoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: (3-bromo-4-ethoxyphenyl)methyl-cycloheptylammonium IUPAC Name: (3-bromo-4-ethoxyphenyl)methyl-cycloheptylazanium Traditional Name: (3-bromo-4-ethoxy-benzyl)-cycloheptyl-ammonium Formula: C16H25BrNO+ MolecularWeight: 327.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C2CCCCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]C2CCCCCC2)Br

InChI

InChI=1S/C16H24BrNO/c1-2-19-16-10-9-13(11-15(16)17)12-18-14-7-5-3-4-6-8-14/h9-11,14,18H,2-8,12H2,1H3/p+1