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

Systemtic Name: ethane; N1-ethyl-N2-methoxy-3-methyl-benzene-1,2-diamine Openeye Name: ethane; N1-ethyl-N2-methoxy-3-methyl-benzene-1,2-diamine CAS Name: ethane; N1-ethyl-N2-methoxy-3-methylbenzene-1,2-diamine IUPAC Name: ethane; 1-N-ethyl-2-N-methoxy-3-methylbenzene-1,2-diamine Traditional Name: ethane; ethyl-[2-(methoxyamino)-3-methyl-phenyl]amine Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCNC1=CC=CC(=C1NOC)C

Isomeric SMILES

CC.CCNC1=CC=CC(=C1NOC)C

InChI

InChI=1S/C10H16N2O.C2H6/c1-4-11-9-7-5-6-8(2)10(9)12-13-3;1-2/h5-7,11-12H,4H2,1-3H3;1-2H3