N-(2-methoxyethyl)-1-(1-methylpiperidin-3-yl)ethanamine

Systemtic Name: N-(2-methoxyethyl)-1-(1-methylpiperidin-3-yl)ethanamine Openeye Name: N-(2-methoxyethyl)-1-(1-methyl-3-piperidyl)ethanamine CAS Name: N-(2-methoxyethyl)-1-(1-methyl-3-piperidinyl)ethanamine IUPAC Name: N-(2-methoxyethyl)-1-(1-methylpiperidin-3-yl)ethanamine Traditional Name: 2-methoxyethyl-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NCCOC

Isomeric SMILES

CC(C1CCCN(C1)C)NCCOC

InChI

InChI=1S/C11H24N2O/c1-10(12-6-8-14-3)11-5-4-7-13(2)9-11/h10-12H,4-9H2,1-3H3