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

Systemtic Name: 7-azanyl-5-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol hydrobromide Openeye Name: 7-amino-5-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol hydrobromide CAS Name: 7-amino-5-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol hydrobromide IUPAC Name: 7-amino-5-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol hydrobromide Traditional Name: 7-amino-5-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol hydrobromide Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC3=C2C(C1N)CC(C3)C4=CC=CC=C4)O.Br

Isomeric SMILES

C1CC2=CC(=CC3=C2C(C1N)CC(C3)C4=CC=CC=C4)O.Br

InChI

InChI=1S/C19H21NO.BrH/c20-18-7-6-13-9-16(21)10-15-8-14(11-17(18)19(13)15)12-4-2-1-3-5-12;/h1-5,9-10,14,17-18,21H,6-8,11,20H2;1H