3-(2,6-dimethylphenyl)imino-N-[3-(2,6-dimethylphenyl)iminobutan-2-yl]butan-2-amine

Systemtic Name: 3-(2,6-dimethylphenyl)imino-N-[3-(2,6-dimethylphenyl)iminobutan-2-yl]butan-2-amine Openeye Name: 3-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-1-methyl-propyl]butan-2-amine CAS Name: 3-(2,6-dimethylphenyl)imino-N-[3-(2,6-dimethylphenyl)iminobutan-2-yl]-2-butanamine IUPAC Name: 3-(2,6-dimethylphenyl)imino-N-[3-(2,6-dimethylphenyl)iminobutan-2-yl]butan-2-amine Traditional Name: bis[2-(2,6-dimethylphenyl)imino-1-methyl-propyl]amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3/c1-15-11-9-12-16(2)23(15)26-21(7)19(5)25-20(6)22(8)27-24-17(3)13-10-14-18(24)4/h9-14,19-20,25H,1-8H3