3-[[ethyl-(2-methylphenyl)amino]methyl]-4-methoxy-aniline

Systemtic Name: 3-[[ethyl-(2-methylphenyl)amino]methyl]-4-methoxy-aniline Openeye Name: 3-[(N-ethyl-2-methyl-anilino)methyl]-4-methoxy-aniline CAS Name: 3-[(N-ethyl-2-methylanilino)methyl]-4-methoxyaniline IUPAC Name: 3-[(N-ethyl-2-methylanilino)methyl]-4-methoxyaniline Traditional Name: (5-amino-2-methoxy-benzyl)-ethyl-(o-tolyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)N)OC)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)N)OC)C2=CC=CC=C2C

InChI

InChI=1S/C17H22N2O/c1-4-19(16-8-6-5-7-13(16)2)12-14-11-15(18)9-10-17(14)20-3/h5-11H,4,12,18H2,1-3H3