N-[(5-chloranyl-2-ethoxy-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(5-chloro-2-ethoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(5-chloro-2-ethoxy-benzyl)amine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CNCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)CNCC=C

InChI

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