(6-ethyl-2-piperidin-1-yl-quinolin-3-yl)methanamine

Systemtic Name: (6-ethyl-2-piperidin-1-yl-quinolin-3-yl)methanamine Openeye Name: [6-ethyl-2-(1-piperidyl)-3-quinolyl]methanamine CAS Name: [6-ethyl-2-(1-piperidinyl)-3-quinolinyl]methanamine IUPAC Name: (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine Traditional Name: (6-ethyl-2-piperidino-3-quinolyl)methylamine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CN

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CN

InChI

InChI=1S/C17H23N3/c1-2-13-6-7-16-14(10-13)11-15(12-18)17(19-16)20-8-4-3-5-9-20/h6-7,10-11H,2-5,8-9,12,18H2,1H3