4-[3-(6-bicyclo[3.2.0]hept-3-enylamino)butyl]phenol

Systemtic Name: 4-[3-(6-bicyclo[3.2.0]hept-3-enylamino)butyl]phenol Openeye Name: 4-[3-(6-bicyclo[3.2.0]hept-3-enylamino)butyl]phenol CAS Name: 4-[3-(6-bicyclo[3.2.0]hept-3-enylamino)butyl]phenol IUPAC Name: 4-[3-(6-bicyclo[3.2.0]hept-3-enylamino)butyl]phenol Traditional Name: 4-[3-(6-bicyclo[3.2.0]hept-3-enylamino)butyl]phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CC3C2C=CC3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CC3C2C=CC3

InChI

InChI=1S/C17H23NO/c1-12(5-6-13-7-9-15(19)10-8-13)18-17-11-14-3-2-4-16(14)17/h2,4,7-10,12,14,16-19H,3,5-6,11H2,1H3