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

Systemtic Name: 2-(6-ethyl-2-piperidin-1-yl-quinolin-3-yl)ethylazanium Openeye Name: 2-[6-ethyl-2-(1-piperidyl)-3-quinolyl]ethylammonium CAS Name: 2-[6-ethyl-2-(1-piperidinyl)-3-quinolinyl]ethylammonium IUPAC Name: 2-(6-ethyl-2-piperidin-1-ylquinolin-3-yl)ethylazanium Traditional Name: 2-(6-ethyl-2-piperidino-3-quinolyl)ethylammonium Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CC[NH3+]

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CC[NH3+]

InChI

InChI=1S/C18H25N3/c1-2-14-6-7-17-16(12-14)13-15(8-9-19)18(20-17)21-10-4-3-5-11-21/h6-7,12-13H,2-5,8-11,19H2,1H3/p+1