1-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methyl-methanamine Openeye Name: 1-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methyl-methanamine CAS Name: 1-[(3R)-1-(2-methoxyethyl)-3-pyrrolidinyl]-N-methylmethanamine IUPAC Name: 1-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methylmethanamine Traditional Name: [(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl-methyl-amine Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCN(C1)CCOC

Isomeric SMILES

CNC[C@H]1CCN(C1)CCOC

InChI

InChI=1S/C9H20N2O/c1-10-7-9-3-4-11(8-9)5-6-12-2/h9-10H,3-8H2,1-2H3/t9-/m1/s1