4-ethoxy-N1,N1-dimethyl-benzene-1,3-diamine

Systemtic Name: 4-ethoxy-N1,N1-dimethyl-benzene-1,3-diamine Openeye Name: 4-ethoxy-N1,N1-dimethyl-benzene-1,3-diamine CAS Name: 4-ethoxy-N1,N1-dimethylbenzene-1,3-diamine IUPAC Name: 4-ethoxy-1-N,1-N-dimethylbenzene-1,3-diamine Traditional Name: (3-amino-4-ethoxy-phenyl)-dimethyl-amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N(C)C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)N(C)C)N

InChI

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