N-(3a,7a-dihydro-1-benzofuran-2-ylmethyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanamine

Systemtic Name: N-(3a,7a-dihydro-1-benzofuran-2-ylmethyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanamine Openeye Name: N-(3a,7a-dihydrobenzofuran-2-ylmethyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanamine CAS Name: N-(3a,7a-dihydrobenzofuran-2-ylmethyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanamine IUPAC Name: N-(3a,7a-dihydro-1-benzofuran-2-ylmethyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanamine Traditional Name: 3a,7a-dihydrobenzofuran-2-ylmethyl-[4-(3-fluorobenzyl)oxybenzyl]amine Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=C(OC2C=C1)CNCC3=CC=C(C=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC2C=C(OC2C=C1)CNCC3=CC=C(C=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H22FNO2/c24-20-6-3-4-18(12-20)16-26-21-10-8-17(9-11-21)14-25-15-22-13-19-5-1-2-7-23(19)27-22/h1-13,19,23,25H,14-16H2