N-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl]ethanamine Openeye Name: N-[[5-chloro-2-(2-methylallyloxy)phenyl]methyl]ethanamine CAS Name: N-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl]ethanamine Traditional Name: [5-chloro-2-(2-methylallyloxy)benzyl]-ethyl-amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OCC(=C)C

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OCC(=C)C

InChI

InChI=1S/C13H18ClNO/c1-4-15-8-11-7-12(14)5-6-13(11)16-9-10(2)3/h5-7,15H,2,4,8-9H2,1,3H3