N-prop-2-enyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-amine

Systemtic Name: N-prop-2-enyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-amine Openeye Name: N-allyl-2,3,5,6,7,8-hexahydrobenzo[f]benzofuran-7-amine CAS Name: N-prop-2-enyl-2,3,5,6,7,8-hexahydrobenzo[f]benzofuran-7-amine IUPAC Name: N-prop-2-enyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-amine Traditional Name: allyl(2,3,5,6,7,8-hexahydrobenzo[f]benzofuran-7-yl)amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC2=CC3=C(C=C2C1)OCC3

Isomeric SMILES

C=CCNC1CCC2=CC3=C(C=C2C1)OCC3

InChI

InChI=1S/C15H19NO/c1-2-6-16-14-4-3-11-8-12-5-7-17-15(12)10-13(11)9-14/h2,8,10,14,16H,1,3-7,9H2