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

Systemtic Name: N-[(3-chloranyl-4-pentoxy-phenyl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(3-chloro-4-pentoxy-phenyl)methyl]-N-ethyl-ethanamine CAS Name: N-[(3-chloro-4-pentoxyphenyl)methyl]-N-ethylethanamine IUPAC Name: N-[(3-chloro-4-pentoxyphenyl)methyl]-N-ethylethanamine Traditional Name: (4-amoxy-3-chloro-benzyl)-diethyl-amine Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN(CC)CC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN(CC)CC)Cl

InChI

InChI=1S/C16H26ClNO/c1-4-7-8-11-19-16-10-9-14(12-15(16)17)13-18(5-2)6-3/h9-10,12H,4-8,11,13H2,1-3H3