3-[[ethyl(phenyl)amino]methyl]-2-methyl-aniline

Systemtic Name: 3-[[ethyl(phenyl)amino]methyl]-2-methyl-aniline Openeye Name: 3-[(N-ethylanilino)methyl]-2-methyl-aniline CAS Name: 3-[(N-ethylanilino)methyl]-2-methylaniline IUPAC Name: 3-[(N-ethylanilino)methyl]-2-methylaniline Traditional Name: (3-amino-2-methyl-benzyl)-ethyl-phenyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-3-18(15-9-5-4-6-10-15)12-14-8-7-11-16(17)13(14)2/h4-11H,3,12,17H2,1-2H3