N1,N3-diethyl-2-methyl-benzene-1,3-diamine

Systemtic Name: N1,N3-diethyl-2-methyl-benzene-1,3-diamine Openeye Name: N1,N3-diethyl-2-methyl-benzene-1,3-diamine CAS Name: N1,N3-diethyl-2-methylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-diethyl-2-methylbenzene-1,3-diamine Traditional Name: ethyl-[3-(ethylamino)-2-methyl-phenyl]amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=CC=C1)NCC)C

Isomeric SMILES

CCNC1=C(C(=CC=C1)NCC)C

InChI

InChI=1S/C11H18N2/c1-4-12-10-7-6-8-11(9(10)3)13-5-2/h6-8,12-13H,4-5H2,1-3H3