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

Systemtic Name: N1,N3,4-trimethylbenzene-1,3-diamine Openeye Name: N1,N3,4-trimethylbenzene-1,3-diamine CAS Name: N1,N3,4-trimethylbenzene-1,3-diamine IUPAC Name: 1-N,3-N,4-trimethylbenzene-1,3-diamine Traditional Name: methyl-[2-methyl-5-(methylamino)phenyl]amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC)NC

InChI

InChI=1S/C9H14N2/c1-7-4-5-8(10-2)6-9(7)11-3/h4-6,10-11H,1-3H3