N1-ethyl-N1-(2-methoxyethyl)-3-methyl-benzene-1,2-diamine

Systemtic Name: N1-ethyl-N1-(2-methoxyethyl)-3-methyl-benzene-1,2-diamine Openeye Name: N1-ethyl-N1-(2-methoxyethyl)-3-methyl-benzene-1,2-diamine CAS Name: N1-ethyl-N1-(2-methoxyethyl)-3-methylbenzene-1,2-diamine IUPAC Name: 1-N-ethyl-1-N-(2-methoxyethyl)-3-methylbenzene-1,2-diamine Traditional Name: (2-amino-3-methyl-phenyl)-ethyl-(2-methoxyethyl)amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C1=CC=CC(=C1N)C

Isomeric SMILES

CCN(CCOC)C1=CC=CC(=C1N)C

InChI

InChI=1S/C12H20N2O/c1-4-14(8-9-15-3)11-7-5-6-10(2)12(11)13/h5-7H,4,8-9,13H2,1-3H3