(5Z)-8-azanyl-5-methyl-bicyclo[6.3.1]dodec-5-en-1-ol

Systemtic Name: (5Z)-8-azanyl-5-methyl-bicyclo[6.3.1]dodec-5-en-1-ol Openeye Name: (5Z)-8-amino-5-methyl-bicyclo[6.3.1]dodec-5-en-1-ol CAS Name: (5Z)-8-amino-5-methyl-1-bicyclo[6.3.1]dodec-5-enol IUPAC Name: (5Z)-8-amino-5-methylbicyclo[6.3.1]dodec-5-en-1-ol Traditional Name: (5Z)-8-amino-5-methyl-bicyclo[6.3.1]dodec-5-en-1-ol Formula: C13H23NO MolecularWeight: 209.32782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCCC(C2)(CCC1)O)N

Isomeric SMILES

C/C/1=C/CC2(CCCC(C2)(CCC1)O)N

InChI

InChI=1S/C13H23NO/c1-11-4-2-7-13(15)8-3-6-12(14,10-13)9-5-11/h5,15H,2-4,6-10,14H2,1H3/b11-5-