N-[(2-prop-2-enoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine Traditional Name: (2-allyloxybenzyl)-(4,5,6,7-tetrahydrobenzofuran-4-yl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCCC3=C2C=CO3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCCC3=C2C=CO3

InChI

InChI=1S/C18H21NO2/c1-2-11-20-17-8-4-3-6-14(17)13-19-16-7-5-9-18-15(16)10-12-21-18/h2-4,6,8,10,12,16,19H,1,5,7,9,11,13H2