2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine

Systemtic Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-ylamine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=CC=CC(=C23)C1)N

Isomeric SMILES

C1CC2C(CCC3=CC=CC(=C23)C1)N

InChI

InChI=1S/C13H17N/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1,3-4,11-12H,2,5-8,14H2