3-(3-azanyl-2,6-dimethyl-phenyl)-2,4-dimethyl-aniline

Systemtic Name: 3-(3-azanyl-2,6-dimethyl-phenyl)-2,4-dimethyl-aniline Openeye Name: 3-(3-amino-2,6-dimethyl-phenyl)-2,4-dimethyl-aniline CAS Name: 3-(3-amino-2,6-dimethylphenyl)-2,4-dimethylaniline IUPAC Name: 3-(3-amino-2,6-dimethylphenyl)-2,4-dimethylaniline Traditional Name: [3-(3-amino-2,6-dimethyl-phenyl)-2,4-dimethyl-phenyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-9-5-7-13(17)11(3)15(9)16-10(2)6-8-14(18)12(16)4/h5-8H,17-18H2,1-4H3