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

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propan-1-ol Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propan-1-ol CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-1-propanol IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propan-1-ol Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)propan-1-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1CC2C1C=CC2

Isomeric SMILES

CC(CO)NC1CC2C1C=CC2

InChI

InChI=1S/C10H17NO/c1-7(6-12)11-10-5-8-3-2-4-9(8)10/h2,4,7-12H,3,5-6H2,1H3