6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol

Systemtic Name: 6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol Openeye Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol CAS Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol IUPAC Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol Traditional Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2C(=CC(=C3)O)C1)N

Isomeric SMILES

C1CC2C(CCC3=C2C(=CC(=C3)O)C1)N

InChI

InChI=1S/C13H17NO/c14-12-5-4-9-7-10(15)6-8-2-1-3-11(12)13(8)9/h6-7,11-12,15H,1-5,14H2