3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2,6-dimethyl-phenol

Systemtic Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2,6-dimethyl-phenol Openeye Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2,6-dimethyl-phenol CAS Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2,6-dimethylphenol IUPAC Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2,6-dimethylphenol Traditional Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2,6-dimethyl-phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2CC3CC2C=C3)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2CC3CC2C=C3)C)O

InChI

InChI=1S/C17H23NO/c1-10-4-7-16(11(2)17(10)19)18-12(3)15-9-13-5-6-14(15)8-13/h4-7,12-15,18-19H,8-9H2,1-3H3