N2-(3-ethoxypropyl)-3-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-(3-ethoxypropyl)-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-(3-ethoxypropyl)-3-methyl-benzene-1,2,4-triamine CAS Name: N2-(3-ethoxypropyl)-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-(3-ethoxypropyl)-3-methylbenzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-(3-ethoxypropyl)amine Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=C(C=CC(=C1C)N)N

Isomeric SMILES

CCOCCCNC1=C(C=CC(=C1C)N)N

InChI

InChI=1S/C12H21N3O/c1-3-16-8-4-7-15-12-9(2)10(13)5-6-11(12)14/h5-6,15H,3-4,7-8,13-14H2,1-2H3