cyclopentyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cyclopentyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C20H25FNO2+ MolecularWeight: 330.416403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FNO2/c1-23-20-12-16(13-22-18-4-2-3-5-18)8-11-19(20)24-14-15-6-9-17(21)10-7-15/h6-12,18,22H,2-5,13-14H2,1H3/p+1