N6-methoxy-N6-methyl-quinoline-5,6-diamine

Systemtic Name: N6-methoxy-N6-methyl-quinoline-5,6-diamine Openeye Name: N6-methoxy-N6-methyl-quinoline-5,6-diamine CAS Name: N6-methoxy-N6-methylquinoline-5,6-diamine IUPAC Name: 6-N-methoxy-6-N-methylquinoline-5,6-diamine Traditional Name: (5-amino-6-quinolyl)-methoxy-methyl-amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C2=C(C=C1)N=CC=C2)N)OC

Isomeric SMILES

CN(C1=C(C2=C(C=C1)N=CC=C2)N)OC

InChI

InChI=1S/C11H13N3O/c1-14(15-2)10-6-5-9-8(11(10)12)4-3-7-13-9/h3-7H,12H2,1-2H3