(4-fluorophenyl)methyl-[(3-propoxyphenyl)methyl]azanium

Systemtic Name: (4-fluorophenyl)methyl-[(3-propoxyphenyl)methyl]azanium Openeye Name: (4-fluorophenyl)methyl-[(3-propoxyphenyl)methyl]ammonium CAS Name: (4-fluorophenyl)methyl-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: (4-fluorophenyl)methyl-[(3-propoxyphenyl)methyl]azanium Traditional Name: (4-fluorobenzyl)-(3-propoxybenzyl)ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FNO/c1-2-10-20-17-5-3-4-15(11-17)13-19-12-14-6-8-16(18)9-7-14/h3-9,11,19H,2,10,12-13H2,1H3/p+1