(1R,2S)-2-azanyl-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide hydrochloride

Systemtic Name: (1R,2S)-2-azanyl-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide hydrochloride Openeye Name: (1R,2S)-2-amino-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide hydrochloride CAS Name: (1R,2S)-2-amino-N-methoxy-N-methyl-1-cyclopent-3-enecarboxamide hydrochloride IUPAC Name: (1R,2S)-2-amino-N-methoxy-N-methylcyclopent-3-ene-1-carboxamide hydrochloride Traditional Name: (1R,2S)-2-amino-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide hydrochloride Formula: C8H15ClN2O2 MolecularWeight: 206.6699

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC=CC1N)OC.Cl

Isomeric SMILES

CN(C(=O)[C@@H]1CC=C[C@@H]1N)OC.Cl

InChI

InChI=1S/C8H14N2O2.ClH/c1-10(12-2)8(11)6-4-3-5-7(6)9;/h3,5-7H,4,9H2,1-2H3;1H/t6-,7+;/m1./s1