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

Systemtic Name: N-[(3-methoxy-2-phenethyloxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-methoxy-2-phenethyloxy-phenyl)methyl]ethanamine CAS Name: N-[(3-methoxy-2-phenethyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-methoxy-2-phenethyloxyphenyl)methyl]ethanamine Traditional Name: ethyl-(3-methoxy-2-phenethyloxy-benzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)OC)OCCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=C(C(=CC=C1)OC)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-3-19-14-16-10-7-11-17(20-2)18(16)21-13-12-15-8-5-4-6-9-15/h4-11,19H,3,12-14H2,1-2H3