3-chloranyl-N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-ium-4-yl-aniline

Systemtic Name: 3-chloranyl-N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-ium-4-yl-aniline Openeye Name: 3-chloro-N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-ium-4-yl-aniline CAS Name: 3-chloro-N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(4-morpholin-4-iumyl)aniline IUPAC Name: 3-chloro-N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-morpholin-4-ium-4-ylaniline Traditional Name: (3-chloro-4-morpholin-4-ium-4-yl-phenyl)-[2-(2-fluorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C25H27ClFN2O3+ MolecularWeight: 457.944883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2F)CNC3=CC(=C(C=C3)[NH+]4CCOCC4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2F)CNC3=CC(=C(C=C3)[NH+]4CCOCC4)Cl

InChI

InChI=1S/C25H26ClFN2O3/c1-30-24-8-4-6-18(25(24)32-17-19-5-2-3-7-22(19)27)16-28-20-9-10-23(21(26)15-20)29-11-13-31-14-12-29/h2-10,15,28H,11-14,16-17H2,1H3/p+1