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

Systemtic Name: (1S,3R)-3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1S,3R)-3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]cyclopentanamine CAS Name: (1S,3R)-3-[(1E)-1-ethoxyiminoethyl]-1-cyclopentanamine IUPAC Name: (1S,3R)-3-[(E)-N-ethoxy-C-methylcarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1S,3R)-3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]cyclopentyl]amine Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1CCC(C1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-3-12-11-7(2)8-4-5-9(10)6-8/h8-9H,3-6,10H2,1-2H3/b11-7+/t8-,9+/m1/s1