4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-amine hydrochloride

Systemtic Name: 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-amine hydrochloride Openeye Name: 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-amine hydrochloride CAS Name: 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-amine hydrochloride IUPAC Name: 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-amine hydrochloride Traditional Name: 4,4a,5,6,7,7a-hexahydro-3H-2-pyrindin-1-ylamine hydrochloride Formula: C8H15ClN2 MolecularWeight: 174.6711

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN=C(C2C1)N.Cl

Isomeric SMILES

C1CC2CCN=C(C2C1)N.Cl

InChI

InChI=1S/C8H14N2.ClH/c9-8-7-3-1-2-6(7)4-5-10-8;/h6-7H,1-5H2,(H2,9,10);1H