N1,N3-diethylbenzene-1,2,3-triamine

Systemtic Name: N1,N3-diethylbenzene-1,2,3-triamine Openeye Name: N1,N3-diethylbenzene-1,2,3-triamine CAS Name: N1,N3-diethylbenzene-1,2,3-triamine IUPAC Name: 1-N,3-N-diethylbenzene-1,2,3-triamine Traditional Name: [2-amino-3-(ethylamino)phenyl]-ethyl-amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-3-12-8-6-5-7-9(10(8)11)13-4-2/h5-7,12-13H,3-4,11H2,1-2H3