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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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