1-(2,6-dimethylphenyl)imino-N-[1-(2,6-dimethylphenyl)iminopropan-2-yl]propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenyl)imino-N-[1-(2,6-dimethylphenyl)iminopropan-2-yl]propan-2-amine Openeye Name: 1-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-1-methyl-ethyl]propan-2-amine CAS Name: 1-(2,6-dimethylphenyl)imino-N-[1-(2,6-dimethylphenyl)iminopropan-2-yl]-2-propanamine IUPAC Name: 1-(2,6-dimethylphenyl)imino-N-[1-(2,6-dimethylphenyl)iminopropan-2-yl]propan-2-amine Traditional Name: bis[2-(2,6-dimethylphenyl)imino-1-methyl-ethyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC(C)NC(C)C=NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC(C)NC(C)C=NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29N3/c1-15-9-7-10-16(2)21(15)23-13-19(5)25-20(6)14-24-22-17(3)11-8-12-18(22)4/h7-14,19-20,25H,1-6H3