1-(4-cyclopentyloxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine Openeye Name: 1-[4-(cyclopentoxy)phenyl]-N-[(4-fluorophenyl)methyl]methanamine CAS Name: 1-(4-cyclopentyloxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine IUPAC Name: 1-(4-cyclopentyloxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine Traditional Name: [4-(cyclopentoxy)benzyl]-(4-fluorobenzyl)amine Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CNCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CNCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FNO/c20-17-9-5-15(6-10-17)13-21-14-16-7-11-19(12-8-16)22-18-3-1-2-4-18/h5-12,18,21H,1-4,13-14H2