N1,N1-diethyl-3-methoxy-benzene-1,2-diamine

Systemtic Name: N1,N1-diethyl-3-methoxy-benzene-1,2-diamine Openeye Name: N1,N1-diethyl-3-methoxy-benzene-1,2-diamine CAS Name: N1,N1-diethyl-3-methoxybenzene-1,2-diamine IUPAC Name: 1-N,1-N-diethyl-3-methoxybenzene-1,2-diamine Traditional Name: (2-amino-3-methoxy-phenyl)-diethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-4-13(5-2)9-7-6-8-10(14-3)11(9)12/h6-8H,4-5,12H2,1-3H3