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

Systemtic Name: (1R,3S)-3-[(E)-N-butoxy-C-methyl-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-N-butoxy-C-methyl-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-butoxyiminoethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-N-butoxy-C-methylcarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-N-butoxy-C-methyl-carbonimidoyl]cyclopentyl]amine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C)C1CCC(C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-3-4-7-14-13-9(2)10-5-6-11(12)8-10/h10-11H,3-8,12H2,1-2H3/b13-9+/t10-,11+/m0/s1