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

Systemtic Name: (6-methyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)methylazanium Openeye Name: [6-methyl-2-(1-piperidyl)quinolin-1-ium-3-yl]methylammonium CAS Name: [6-methyl-2-(1-piperidinyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: (6-methyl-2-piperidin-1-ylquinolin-1-ium-3-yl)methylazanium Traditional Name: (6-methyl-2-piperidino-quinolin-1-ium-3-yl)methylammonium Formula: C16H23N3+2 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3/c1-12-5-6-15-13(9-12)10-14(11-17)16(18-15)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8,11,17H2,1H3/p+2