8-[[methyl(oxan-4-yl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methyl(oxan-4-yl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methyl(tetrahydropyran-4-yl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(4-oxanyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(oxan-4-yl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methyl-tetrahydropyran-4-yl-amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCOCC3

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCOCC3

InChI

InChI=1S/C16H21N3O/c1-19(13-6-9-20-10-7-13)11-12-4-5-15(17)14-3-2-8-18-16(12)14/h2-5,8,13H,6-7,9-11,17H2,1H3