N-(2-chloroethyl)-1-methoxy-N-(1-methoxyethyl)ethanamine

Systemtic Name: N-(2-chloroethyl)-1-methoxy-N-(1-methoxyethyl)ethanamine Openeye Name: N-(2-chloroethyl)-1-methoxy-N-(1-methoxyethyl)ethanamine CAS Name: N-(2-chloroethyl)-1-methoxy-N-(1-methoxyethyl)ethanamine IUPAC Name: N-(2-chloroethyl)-1-methoxy-N-(1-methoxyethyl)ethanamine Traditional Name: 2-chloroethyl-bis(1-methoxyethyl)amine Formula: C8H18ClNO2 MolecularWeight: 195.68702

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCCl)C(C)OC)OC

Isomeric SMILES

CC(N(CCCl)C(C)OC)OC

InChI

InChI=1S/C8H18ClNO2/c1-7(11-3)10(6-5-9)8(2)12-4/h7-8H,5-6H2,1-4H3