1-(furan-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(furan-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(2-furyl)ethanamine CAS Name: 1-(2-furanyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(furan-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxybenzyl)-[1-(2-furyl)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C1=CC=CO1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H19NO2/c1-3-10-18-15-8-6-14(7-9-15)12-17-13(2)16-5-4-11-19-16/h3-9,11,13,17H,1,10,12H2,2H3