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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C)N(C)C

InChI

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