(6-ethyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)methylazanium

Systemtic Name: (6-ethyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)methylazanium Openeye Name: [6-ethyl-2-(1-piperidyl)quinolin-1-ium-3-yl]methylammonium CAS Name: [6-ethyl-2-(1-piperidinyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: (6-ethyl-2-piperidin-1-ylquinolin-1-ium-3-yl)methylazanium Traditional Name: (6-ethyl-2-piperidino-quinolin-1-ium-3-yl)methylammonium Formula: C17H25N3+2 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+2