3-[(3-ethylphenoxy)methyl]-4-methoxy-aniline

Systemtic Name: 3-[(3-ethylphenoxy)methyl]-4-methoxy-aniline Openeye Name: 3-[(3-ethylphenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(3-ethylphenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(3-ethylphenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(3-ethylphenoxy)methyl]-4-methoxy-phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H19NO2/c1-3-12-5-4-6-15(9-12)19-11-13-10-14(17)7-8-16(13)18-2/h4-10H,3,11,17H2,1-2H3