ethane; N1-methoxy-2-methyl-benzene-1,4-diamine

Systemtic Name: ethane; N1-methoxy-2-methyl-benzene-1,4-diamine Openeye Name: ethane; N1-methoxy-2-methyl-benzene-1,4-diamine CAS Name: ethane; N1-methoxy-2-methylbenzene-1,4-diamine IUPAC Name: ethane; 1-N-methoxy-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-methoxy-amine; ethane Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=C(C=CC(=C1)N)NOC

Isomeric SMILES

CC.CC1=C(C=CC(=C1)N)NOC

InChI

InChI=1S/C8H12N2O.C2H6/c1-6-5-7(9)3-4-8(6)10-11-2;1-2/h3-5,10H,9H2,1-2H3;1-2H3