N1-ethyl-N1,4-dimethoxy-benzene-1,3-diamine

Systemtic Name: N1-ethyl-N1,4-dimethoxy-benzene-1,3-diamine Openeye Name: N1-ethyl-N1,4-dimethoxy-benzene-1,3-diamine CAS Name: N1-ethyl-N1,4-dimethoxybenzene-1,3-diamine IUPAC Name: 1-N-ethyl-1-N,4-dimethoxybenzene-1,3-diamine Traditional Name: (3-amino-4-methoxy-phenyl)-ethyl-methoxy-amine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OC)N)OC

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OC)N)OC

InChI

InChI=1S/C10H16N2O2/c1-4-12(14-3)8-5-6-10(13-2)9(11)7-8/h5-7H,4,11H2,1-3H3