(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-cycloheptyl-azanium

Systemtic Name: (5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-cycloheptyl-azanium Openeye Name: (5-bromo-2-ethoxy-3-methoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-cycloheptylammonium IUPAC Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-cycloheptylazanium Traditional Name: (5-bromo-2-ethoxy-3-methoxy-benzyl)-cycloheptyl-ammonium Formula: C17H27BrNO2+ MolecularWeight: 357.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]C2CCCCCC2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]C2CCCCCC2)Br)OC

InChI

InChI=1S/C17H26BrNO2/c1-3-21-17-13(10-14(18)11-16(17)20-2)12-19-15-8-6-4-5-7-9-15/h10-11,15,19H,3-9,12H2,1-2H3/p+1