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

Systemtic Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine hydrochloride Openeye Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine hydrochloride CAS Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine hydrochloride IUPAC Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine hydrochloride Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylamine hydrochloride Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N.ClH/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;1H