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

Systemtic Name: cycloheptyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cycloheptyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cycloheptyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cycloheptyl-[4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C22H29FNO2+ MolecularWeight: 358.469563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FNO2/c1-25-22-14-18(15-24-20-6-4-2-3-5-7-20)10-13-21(22)26-16-17-8-11-19(23)12-9-17/h8-14,20,24H,2-7,15-16H2,1H3/p+1