[2-[(2S)-2-methylpiperidin-1-yl]quinolin-1-ium-3-yl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=[NH+]C3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C[C@H]1CCCCN1C2=[NH+]C3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C16H21N3/c1-12-6-4-5-9-19(12)16-14(11-17)10-13-7-2-3-8-15(13)18-16/h2-3,7-8,10,12H,4-6,9,11,17H2,1H3/p+2/t12-/m0/s1