1-[7-(aminomethyl)-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol

Systemtic Name: 1-[7-(aminomethyl)-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol Openeye Name: 1-[7-(aminomethyl)-6H-cyclobuta[g]benzofuran-7-yl]cyclopentanol CAS Name: 1-[7-(aminomethyl)-6H-cyclobuta[g]benzofuran-7-yl]-1-cyclopentanol IUPAC Name: 1-[7-(aminomethyl)-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol Traditional Name: 1-[7-(aminomethyl)-6H-cyclobuta[g]benzofuran-7-yl]cyclopentanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2(CC3=C2C4=C(C=C3)C=CO4)CN)O

Isomeric SMILES

C1CCC(C1)(C2(CC3=C2C4=C(C=C3)C=CO4)CN)O

InChI

InChI=1S/C16H19NO2/c17-10-15(16(18)6-1-2-7-16)9-12-4-3-11-5-8-19-14(11)13(12)15/h3-5,8,18H,1-2,6-7,9-10,17H2