3-(aminomethyl)-N-methyl-N-(oxan-4-yl)quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)quinolin-4-amine Openeye Name: 3-(aminomethyl)-N-methyl-N-tetrahydropyran-4-yl-quinolin-4-amine CAS Name: 3-(aminomethyl)-N-methyl-N-(4-oxanyl)-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)quinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-methyl-tetrahydropyran-4-yl-amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CN(C1CCOCC1)C2=C(C=NC3=CC=CC=C32)CN

InChI

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