3-[[ethyl(phenyl)amino]methyl]-4-methoxy-aniline

Systemtic Name: 3-[[ethyl(phenyl)amino]methyl]-4-methoxy-aniline Openeye Name: 3-[(N-ethylanilino)methyl]-4-methoxy-aniline CAS Name: 3-[(N-ethylanilino)methyl]-4-methoxyaniline IUPAC Name: 3-[(N-ethylanilino)methyl]-4-methoxyaniline Traditional Name: (5-amino-2-methoxy-benzyl)-ethyl-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)N)OC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-3-18(15-7-5-4-6-8-15)12-13-11-14(17)9-10-16(13)19-2/h4-11H,3,12,17H2,1-2H3