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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(5-chloro-2-methoxy-benzyl)amine Formula: C11H14ClNO MolecularWeight: 211.68796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCC=C

InChI

InChI=1S/C11H14ClNO/c1-3-6-13-8-9-7-10(12)4-5-11(9)14-2/h3-5,7,13H,1,6,8H2,2H3