8-[(2-ethylpiperidin-1-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(2-ethylpiperidin-1-yl)methyl]quinolin-5-amine Openeye Name: 8-[(2-ethyl-1-piperidyl)methyl]quinolin-5-amine CAS Name: 8-[(2-ethyl-1-piperidinyl)methyl]-5-quinolinamine IUPAC Name: 8-[(2-ethylpiperidin-1-yl)methyl]quinolin-5-amine Traditional Name: [8-[(2-ethylpiperidino)methyl]-5-quinolyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CCC1CCCCN1CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H23N3/c1-2-14-6-3-4-11-20(14)12-13-8-9-16(18)15-7-5-10-19-17(13)15/h5,7-10,14H,2-4,6,11-12,18H2,1H3