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

Systemtic Name: (1R,3S)-3-[(E)-C-methyl-N-propoxy-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-C-methyl-N-propoxy-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-propoxyiminoethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-C-methyl-N-propoxycarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-C-methyl-N-propoxy-carbonimidoyl]cyclopentyl]amine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1CCC(C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-3-6-13-12-8(2)9-4-5-10(11)7-9/h9-10H,3-7,11H2,1-2H3/b12-8+/t9-,10+/m0/s1