N1,N1,N3,N3-tetraethyl-5-methyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethyl-5-methyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethyl-5-methyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethyl-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-5-methylbenzene-1,3-diamine Traditional Name: [3-(diethylamino)-5-methyl-phenyl]-diethyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC(=C1)C)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC(=CC(=C1)C)N(CC)CC

InChI

InChI=1S/C15H26N2/c1-6-16(7-2)14-10-13(5)11-15(12-14)17(8-3)9-4/h10-12H,6-9H2,1-5H3