N1-ethyl-N2-methoxy-3-methyl-benzene-1,2-diamine

Systemtic Name: N1-ethyl-N2-methoxy-3-methyl-benzene-1,2-diamine Openeye Name: N1-ethyl-N2-methoxy-3-methyl-benzene-1,2-diamine CAS Name: N1-ethyl-N2-methoxy-3-methylbenzene-1,2-diamine IUPAC Name: 1-N-ethyl-2-N-methoxy-3-methylbenzene-1,2-diamine Traditional Name: ethyl-[2-(methoxyamino)-3-methyl-phenyl]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1NOC)C

Isomeric SMILES

CCNC1=CC=CC(=C1NOC)C

InChI

InChI=1S/C10H16N2O/c1-4-11-9-7-5-6-8(2)10(9)12-13-3/h5-7,11-12H,4H2,1-3H3