N-[(3-chloranyl-5-methoxy-4-pentoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-pentoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-chloro-5-methoxy-4-pentoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-chloro-5-methoxy-4-pentoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-pentoxyphenyl)methyl]ethanamine Traditional Name: (4-amoxy-3-chloro-5-methoxy-benzyl)-ethyl-amine Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CNCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)CNCC)OC

InChI

InChI=1S/C15H24ClNO2/c1-4-6-7-8-19-15-13(16)9-12(11-17-5-2)10-14(15)18-3/h9-10,17H,4-8,11H2,1-3H3