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

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-methoxy-4-pentoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methyl]ethanamine Traditional Name: (4-amoxy-3-methoxy-benzyl)-ethyl-amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CNCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CNCC)OC

InChI

InChI=1S/C15H25NO2/c1-4-6-7-10-18-14-9-8-13(12-16-5-2)11-15(14)17-3/h8-9,11,16H,4-7,10,12H2,1-3H3