(1R,3S)-3-[(E)-N-(2-methoxyethoxy)-C-methyl-carbonimidoyl]cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-[(E)-N-(2-methoxyethoxy)-C-methyl-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-N-(2-methoxyethoxy)-C-methyl-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-(2-methoxyethoxyimino)ethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-N-(2-methoxyethoxy)-C-methylcarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-N-(2-methoxyethoxy)-C-methyl-carbonimidoyl]cyclopentyl]amine Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC)C1CCC(C1)N

Isomeric SMILES

C/C(=N\OCCOC)/[C@H]1CC[C@H](C1)N

InChI

InChI=1S/C10H20N2O2/c1-8(12-14-6-5-13-2)9-3-4-10(11)7-9/h9-10H,3-7,11H2,1-2H3/b12-8+/t9-,10+/m0/s1