2-[(E)-3-chloranylprop-2-enoxy]-N-methyl-cyclohexa-1,5-dien-1-amine

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]-N-methyl-cyclohexa-1,5-dien-1-amine Openeye Name: 2-[(E)-3-chloroallyloxy]-N-methyl-cyclohexa-1,5-dien-1-amine CAS Name: 2-[(E)-3-chloroprop-2-enoxy]-N-methyl-1-cyclohexa-1,5-dienamine IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]-N-methylcyclohexa-1,5-dien-1-amine Traditional Name: [2-[(E)-3-chloroallyloxy]cyclohexa-1,5-dien-1-yl]-methyl-amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CCC=C1)OCC=CCl

Isomeric SMILES

CNC1=C(CCC=C1)OC/C=C/Cl

InChI

InChI=1S/C10H14ClNO/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2,4-5,7,12H,3,6,8H2,1H3/b7-4+