1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine hydrochloride Traditional Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amine hydrochloride Formula: C9H16ClN3O MolecularWeight: 217.69584

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NOC(=N1)C2CCCC2.Cl

Isomeric SMILES

CNCC1=NOC(=N1)C2CCCC2.Cl

InChI

InChI=1S/C9H15N3O.ClH/c1-10-6-8-11-9(13-12-8)7-4-2-3-5-7;/h7,10H,2-6H2,1H3;1H