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

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methyl-methanamine Openeye Name: 1-[1-(2-methoxyethyl)-3-piperidyl]-N-methyl-methanamine CAS Name: 1-[1-(2-methoxyethyl)-3-piperidinyl]-N-methylmethanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine Traditional Name: [1-(2-methoxyethyl)-3-piperidyl]methyl-methyl-amine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCN(C1)CCOC

Isomeric SMILES

CNCC1CCCN(C1)CCOC

InChI

InChI=1S/C10H22N2O/c1-11-8-10-4-3-5-12(9-10)6-7-13-2/h10-11H,3-9H2,1-2H3