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

Systemtic Name: N3,N3,2,4,6-pentamethylbenzene-1,3-diamine Openeye Name: N3,N3,2,4,6-pentamethylbenzene-1,3-diamine CAS Name: N3,N3,2,4,6-pentamethylbenzene-1,3-diamine IUPAC Name: 3-N,3-N,2,4,6-pentamethylbenzene-1,3-diamine Traditional Name: (3-amino-2,4,6-trimethyl-phenyl)-dimethyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)N(C)C)C

InChI

InChI=1S/C11H18N2/c1-7-6-8(2)11(13(4)5)9(3)10(7)12/h6H,12H2,1-5H3