methanediimine; 1,2,3-tri(propan-2-yl)benzene

Systemtic Name: methanediimine; 1,2,3-tri(propan-2-yl)benzene Openeye Name: methanediimine; 1,2,3-triisopropylbenzene CAS Name: methanediimine; 1,2,3-tri(propan-2-yl)benzene IUPAC Name: methanediimine; 1,2,3-tri(propan-2-yl)benzene Traditional Name: iminomethyleneamine; 1,2,3-triisopropylbenzene Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C(C)C.C(=N)=N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C(C)C.C(=N)=N

InChI

InChI=1S/C15H24.CH2N2/c1-10(2)13-8-7-9-14(11(3)4)15(13)12(5)6;2-1-3/h7-12H,1-6H3;2-3H