(E)-6-(2-chloranyl-5-methoxy-phenyl)hex-3-en-1-amine

Systemtic Name: (E)-6-(2-chloranyl-5-methoxy-phenyl)hex-3-en-1-amine Openeye Name: (E)-6-(2-chloro-5-methoxy-phenyl)hex-3-en-1-amine CAS Name: (E)-6-(2-chloro-5-methoxyphenyl)-3-hexen-1-amine IUPAC Name: (E)-6-(2-chloro-5-methoxyphenyl)hex-3-en-1-amine Traditional Name: [(E)-6-(2-chloro-5-methoxy-phenyl)hex-3-enyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CCC=CCCN

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC/C=C/CCN

InChI

InChI=1S/C13H18ClNO/c1-16-12-7-8-13(14)11(10-12)6-4-2-3-5-9-15/h2-3,7-8,10H,4-6,9,15H2,1H3/b3-2+