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

Systemtic Name: 2-methyl-3-[[methyl(phenyl)amino]methyl]aniline Openeye Name: 2-methyl-3-[(N-methylanilino)methyl]aniline CAS Name: 2-methyl-3-[(N-methylanilino)methyl]aniline IUPAC Name: 2-methyl-3-[(N-methylanilino)methyl]aniline Traditional Name: (3-amino-2-methyl-benzyl)-methyl-phenyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1N)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c1-12-13(7-6-10-15(12)16)11-17(2)14-8-4-3-5-9-14/h3-10H,11,16H2,1-2H3