[3-bromanyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-bromanyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: [3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-bromo-5-ethoxy-4-(4-fluorobenzyl)oxy-benzyl]ammonium Formula: C19H22BrFNO2+ MolecularWeight: 395.285883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21BrFNO2/c1-3-9-22-12-15-10-17(20)19(18(11-15)23-4-2)24-13-14-5-7-16(21)8-6-14/h3,5-8,10-11,22H,1,4,9,12-13H2,2H3/p+1