(1S)-N-methyl-1-[(3S)-oxolan-3-yl]-N-propan-2-yl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(CN)C1CCOC1

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-8(2)12(3)10(6-11)9-4-5-13-7-9/h8-10H,4-7,11H2,1-3H3/t9-,10-/m1/s1