3-(6-bicyclo[3.2.0]hept-3-enylamino)-2,6-dimethyl-phenol

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-2,6-dimethyl-phenol Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-2,6-dimethyl-phenol CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-2,6-dimethylphenol IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-2,6-dimethylphenol Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-2,6-dimethyl-phenol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2CC3C2C=CC3)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CC3C2C=CC3)C)O

InChI

InChI=1S/C15H19NO/c1-9-6-7-13(10(2)15(9)17)16-14-8-11-4-3-5-12(11)14/h3,5-7,11-12,14,16-17H,4,8H2,1-2H3