N-[(3-methoxy-2-propoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-methoxy-2-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-methoxy-2-propoxyphenyl)methyl]ethanamine Traditional Name: ethyl-(3-methoxy-2-propoxy-benzyl)amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNCC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNCC

InChI

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