(1S)-N,N-diethyl-1-[(3R)-oxolan-3-yl]ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-[(3R)-oxolan-3-yl]ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-[(3R)-tetrahydrofuran-3-yl]ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[(3R)-3-oxolanyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[(3R)-oxolan-3-yl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[(3R)-tetrahydrofuran-3-yl]ethyl]-diethyl-amine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1CCOC1

Isomeric SMILES

CCN(CC)[C@H](CN)[C@H]1CCOC1

InChI

InChI=1S/C10H22N2O/c1-3-12(4-2)10(7-11)9-5-6-13-8-9/h9-10H,3-8,11H2,1-2H3/t9-,10+/m0/s1