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

Systemtic Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride Openeye Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride CAS Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride IUPAC Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride Traditional Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-ylamine hydrochloride Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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