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

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

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

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)[NH2+]CC2=CN=CC=C2


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)[NH2+]CC2=CN=CC=C2


InChI

InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-9-6-14(7-10-19)18-12-13-5-4-8-17-11-13/h4-5,8,11,14,18H,6-7,9-10,12H2,1-3H3/p+1


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