N-[(3-fluorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-[(3-fluorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-[(3-fluorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine CAS Name: N-[(3-fluorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[(3-fluorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: (3-fluorobenzyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2=CC(=CC=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FNO/c1-3-11-21-18-9-7-16(8-10-18)14(2)20-13-15-5-4-6-17(19)12-15/h4-10,12,14,20H,3,11,13H2,1-2H3