N1,N3,2,4,6-pentamethylbenzene-1,3-diamine

Systemtic Name: N1,N3,2,4,6-pentamethylbenzene-1,3-diamine Openeye Name: N1,N3,2,4,6-pentamethylbenzene-1,3-diamine CAS Name: N1,N3,2,4,6-pentamethylbenzene-1,3-diamine IUPAC Name: 1-N,3-N,2,4,6-pentamethylbenzene-1,3-diamine Traditional Name: methyl-[2,4,6-trimethyl-3-(methylamino)phenyl]amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC)C)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC)C)NC)C

InChI

InChI=1S/C11H18N2/c1-7-6-8(2)11(13-5)9(3)10(7)12-4/h6,12-13H,1-5H3