8-[(2,2-dimethylmorpholin-4-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(2,2-dimethylmorpholin-4-yl)methyl]quinolin-5-amine Openeye Name: 8-[(2,2-dimethylmorpholin-4-yl)methyl]quinolin-5-amine CAS Name: 8-[(2,2-dimethyl-4-morpholinyl)methyl]-5-quinolinamine IUPAC Name: 8-[(2,2-dimethylmorpholin-4-yl)methyl]quinolin-5-amine Traditional Name: [8-[(2,2-dimethylmorpholino)methyl]-5-quinolyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CC2=C3C(=C(C=C2)N)C=CC=N3)C

Isomeric SMILES

CC1(CN(CCO1)CC2=C3C(=C(C=C2)N)C=CC=N3)C

InChI

InChI=1S/C16H21N3O/c1-16(2)11-19(8-9-20-16)10-12-5-6-14(17)13-4-3-7-18-15(12)13/h3-7H,8-11,17H2,1-2H3