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

Systemtic Name: 2-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)ethylazanium Openeye Name: 2-[6-methyl-2-(1-piperidyl)-3-quinolyl]ethylammonium CAS Name: 2-[6-methyl-2-(1-piperidinyl)-3-quinolinyl]ethylammonium IUPAC Name: 2-(6-methyl-2-piperidin-1-ylquinolin-3-yl)ethylazanium Traditional Name: 2-(6-methyl-2-piperidino-3-quinolyl)ethylammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CC[NH3+]

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)CC[NH3+]

InChI

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