8-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-5-amine Openeye Name: 8-[(2,6-dimethyl-1-piperidyl)methyl]quinolin-5-amine CAS Name: 8-[(2,6-dimethyl-1-piperidinyl)methyl]-5-quinolinamine IUPAC Name: 8-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-5-amine Traditional Name: [8-[(2,6-dimethylpiperidino)methyl]-5-quinolyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=C3C(=C(C=C2)N)C=CC=N3)C

Isomeric SMILES

CC1CCCC(N1CC2=C3C(=C(C=C2)N)C=CC=N3)C

InChI

InChI=1S/C17H23N3/c1-12-5-3-6-13(2)20(12)11-14-8-9-16(18)15-7-4-10-19-17(14)15/h4,7-10,12-13H,3,5-6,11,18H2,1-2H3