2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine

Systemtic Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine Openeye Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine CAS Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine IUPAC Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylamine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC3=CC=CC(=C23)C1)N

Isomeric SMILES

C1CC2CC(CC3=CC=CC(=C23)C1)N

InChI

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