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

Systemtic Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]ethanamine CAS Name: N-[(4-methoxy-3-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(4-methoxy-3-propoxyphenyl)methyl]ethanamine Traditional Name: ethyl-(4-methoxy-3-propoxy-benzyl)amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNCC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNCC)OC

InChI

InChI=1S/C13H21NO2/c1-4-8-16-13-9-11(10-14-5-2)6-7-12(13)15-3/h6-7,9,14H,4-5,8,10H2,1-3H3