[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(4-methoxyphenyl)methyl]-prop-2-enyl-azanium

Systemtic Name: [1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(4-methoxyphenyl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [1-[(2-fluorophenyl)methyl]-2-pyrrolyl]methyl-[(4-methoxyphenyl)methyl]-prop-2-enylammonium IUPAC Name: [1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(4-methoxyphenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-[[1-(2-fluorobenzyl)pyrrol-2-yl]methyl]-p-anisyl-ammonium Formula: C23H26FN2O+ MolecularWeight: 365.463743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC=C)CC2=CC=CN2CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC=C)CC2=CC=CN2CC3=CC=CC=C3F

InChI

InChI=1S/C23H25FN2O/c1-3-14-25(16-19-10-12-22(27-2)13-11-19)18-21-8-6-15-26(21)17-20-7-4-5-9-23(20)24/h3-13,15H,1,14,16-18H2,2H3/p+1