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

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]ethanamine CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxy-5-chloro-benzyl)-ethyl-amine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO/c1-3-7-15-12-6-5-11(13)8-10(12)9-14-4-2/h3,5-6,8,14H,1,4,7,9H2,2H3