8-[(3-ethylpiperidin-1-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(3-ethylpiperidin-1-yl)methyl]quinolin-5-amine Openeye Name: 8-[(3-ethyl-1-piperidyl)methyl]quinolin-5-amine CAS Name: 8-[(3-ethyl-1-piperidinyl)methyl]-5-quinolinamine IUPAC Name: 8-[(3-ethylpiperidin-1-yl)methyl]quinolin-5-amine Traditional Name: [8-[(3-ethylpiperidino)methyl]-5-quinolyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CCC1CCCN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H23N3/c1-2-13-5-4-10-20(11-13)12-14-7-8-16(18)15-6-3-9-19-17(14)15/h3,6-9,13H,2,4-5,10-12,18H2,1H3