[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(3R)-1-tert-butoxycarbonyl-3-piperidyl]-(4-pyridylmethyl)ammonium CAS Name: [(3R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-piperidinyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(3R)-1-tert-butoxycarbonyl-3-piperidyl]-(4-pyridylmethyl)ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(C1)[NH2+]CC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)[NH2+]CC2=CC=NC=C2

InChI

InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-4-5-14(12-19)18-11-13-6-8-17-9-7-13/h6-9,14,18H,4-5,10-12H2,1-3H3/p+1/t14-/m1/s1