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

Systemtic Name: 3-[[ethyl-(2-methylphenyl)amino]methyl]-2-methyl-aniline Openeye Name: 3-[(N-ethyl-2-methyl-anilino)methyl]-2-methyl-aniline CAS Name: 3-[(N-ethyl-2-methylanilino)methyl]-2-methylaniline IUPAC Name: 3-[(N-ethyl-2-methylanilino)methyl]-2-methylaniline Traditional Name: (3-amino-2-methyl-benzyl)-ethyl-(o-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-4-19(17-11-6-5-8-13(17)2)12-15-9-7-10-16(18)14(15)3/h5-11H,4,12,18H2,1-3H3