(E)-3-chloranyl-N-ethyl-N-methoxy-prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-ethyl-N-methoxy-prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-ethyl-N-methoxy-prop-2-en-1-amine CAS Name: (E)-3-chloro-N-ethyl-N-methoxy-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-ethyl-N-methoxyprop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-ethyl-methoxy-amine Formula: C6H12ClNO MolecularWeight: 149.61858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CCl)OC

Isomeric SMILES

CCN(C/C=C/Cl)OC

InChI

InChI=1S/C6H12ClNO/c1-3-8(9-2)6-4-5-7/h4-5H,3,6H2,1-2H3/b5-4+