[(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-pyridin-3-yl-ethyl]azanium

Systemtic Name: [(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-pyridin-3-yl-ethyl]azanium Openeye Name: [(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-pyridin-3-ylethyl]azanium Traditional Name: [(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-(3-pyridyl)ethyl]ammonium Formula: C14H26N4+2 MolecularWeight: 250.38304

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(C[NH3+])C2=CN=CC=C2

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)[C@H](C[NH3+])C2=CN=CC=C2

InChI

InChI=1S/C14H24N4/c1-17-8-5-13(6-9-17)18(2)14(10-15)12-4-3-7-16-11-12/h3-4,7,11,13-14H,5-6,8-10,15H2,1-2H3/p+2/t14-/m1/s1