N-(4-cyclopentyloxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-cyclopentyloxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[4-(cyclopentoxy)phenyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-cyclopentyloxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-cyclopentyloxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[4-(cyclopentoxy)phenyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C18H23NO/c1-2-6-15(5-1)20-16-10-8-14(9-11-16)19-18-12-13-4-3-7-17(13)18/h3,7-11,13,15,17-19H,1-2,4-6,12H2