3-[(1S,2S)-2-methylcyclohexyl]oxypropanimidamide

Systemtic Name: 3-[(1S,2S)-2-methylcyclohexyl]oxypropanimidamide Openeye Name: 3-[(1S,2S)-2-methylcyclohexoxy]propanamidine CAS Name: 3-[(1S,2S)-2-methylcyclohexyl]oxypropanimidamide IUPAC Name: 3-[(1S,2S)-2-methylcyclohexyl]oxypropanimidamide Traditional Name: 3-[(1S,2S)-2-methylcyclohexoxy]propionamidine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(=N)N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1OCCC(=N)N

InChI

InChI=1S/C10H20N2O/c1-8-4-2-3-5-9(8)13-7-6-10(11)12/h8-9H,2-7H2,1H3,(H3,11,12)/t8-,9-/m0/s1