N-[1-(1-benzofuran-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(6-bicyclo[3.2.0]hept-3-enyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3CC4C3C=CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3CC4C3C=CC4

InChI

InChI=1S/C17H19NO/c1-11(18-15-9-12-6-4-7-14(12)15)17-10-13-5-2-3-8-16(13)19-17/h2-5,7-8,10-12,14-15,18H,6,9H2,1H3