N-[(1S)-1-methoxyethyl]-N'-[(1R)-1-methoxyethyl]methanediamine

Systemtic Name: N-[(1S)-1-methoxyethyl]-N'-[(1R)-1-methoxyethyl]methanediamine Openeye Name: N-[(1S)-1-methoxyethyl]-N'-[(1R)-1-methoxyethyl]methanediamine CAS Name: N-[(1S)-1-methoxyethyl]-N'-[(1R)-1-methoxyethyl]methanediamine IUPAC Name: N-[(1S)-1-methoxyethyl]-N'-[(1R)-1-methoxyethyl]methanediamine Traditional Name: [(1S)-1-methoxyethyl]-[[[(1R)-1-methoxyethyl]amino]methyl]amine Formula: C7H18N2O2 MolecularWeight: 162.23002

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCNC(C)OC)OC

Isomeric SMILES

C[C@H](NCN[C@H](C)OC)OC

InChI

InChI=1S/C7H18N2O2/c1-6(10-3)8-5-9-7(2)11-4/h6-9H,5H2,1-4H3/t6-,7+