(3-bromanyl-4,5-diethoxy-phenyl)methyl-pentyl-azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-pentyl-azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-pentyl-ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-pentylammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-pentylazanium Traditional Name: amyl-(3-bromo-4,5-diethoxy-benzyl)ammonium Formula: C16H27BrNO2+ MolecularWeight: 345.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC)OCC

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC)OCC

InChI

InChI=1S/C16H26BrNO2/c1-4-7-8-9-18-12-13-10-14(17)16(20-6-3)15(11-13)19-5-2/h10-11,18H,4-9,12H2,1-3H3/p+1