8-[[methoxy(methyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methoxy(methyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methoxy(methyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methoxy(methyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methoxy(methyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methoxy-methyl-amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)OC

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)OC

InChI

InChI=1S/C12H15N3O/c1-15(16-2)8-9-5-6-11(13)10-4-3-7-14-12(9)10/h3-7H,8,13H2,1-2H3