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

Systemtic Name: (1R,3S)-3-[(E)-N-cyclopentyloxy-C-methyl-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-N-(cyclopentoxy)-C-methyl-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-cyclopentyloxyiminoethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-N-cyclopentyloxy-C-methylcarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-N-(cyclopentoxy)-C-methyl-carbonimidoyl]cyclopentyl]amine Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1CCCC1)C2CCC(C2)N

Isomeric SMILES

C/C(=N\OC1CCCC1)/[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C12H22N2O/c1-9(10-6-7-11(13)8-10)14-15-12-4-2-3-5-12/h10-12H,2-8,13H2,1H3/b14-9+/t10-,11+/m0/s1