(3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-diethylaminoethyl)azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-diethylaminoethyl)azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-(2-diethylaminoethyl)ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2-diethylaminoethyl)ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2-diethylaminoethyl)azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(2-diethylaminoethyl)ammonium Formula: C17H30BrN2O2+ MolecularWeight: 374.3363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29BrN2O2/c1-5-20(6-2)10-9-19-13-14-11-15(18)17(22-8-4)16(12-14)21-7-3/h11-12,19H,5-10,13H2,1-4H3/p+1