2-(6-bicyclo[3.2.0]hept-3-enylamino)butan-1-ol

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)butan-1-ol Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)butan-1-ol CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-1-butanol IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)butan-1-ol Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)butan-1-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CC2C1C=CC2

Isomeric SMILES

CCC(CO)NC1CC2C1C=CC2

InChI

InChI=1S/C11H19NO/c1-2-9(7-13)12-11-6-8-4-3-5-10(8)11/h3,5,8-13H,2,4,6-7H2,1H3