(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-cycloheptyl-azanium

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-cycloheptyl-azanium Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-cycloheptylammonium IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-cycloheptylazanium Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzyl)-cycloheptyl-ammonium Formula: C17H27BrNO2+ MolecularWeight: 357.30578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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