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(6S)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(pyridin-2-ylmethyl)-1,4-diazepan-4-ium-2-one

(6S)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(pyridin-2-ylmethyl)-1,4-diazepan-4-ium-2-one

Systemtic Name:(6S)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(pyridin-2-ylmethyl)-1,4-diazepan-4-ium-2-one
Openeye Name:(6S)-1-isobutyl-6-(3-pyridylmethoxy)-4-(2-pyridylmethyl)-1,4-diazepan-4-ium-2-one
CAS Name:(6S)-1-(2-methylpropyl)-6-(3-pyridinylmethoxy)-4-(2-pyridinylmethyl)-1,4-diazepan-4-ium-2-one
IUPAC Name:(6S)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(pyridin-2-ylmethyl)-1,4-diazepan-4-ium-2-one
Traditional Name:(6S)-1-isobutyl-6-(3-pyridylmethoxy)-4-(2-pyridylmethyl)-1,4-diazepan-4-ium-2-one
Formula: C21H29N4O2+
MolecularWeight: 369.48056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C[NH+](CC1=O)CC2=CC=CC=N2)OCC3=CN=CC=C3


Isomeric SMILES

CC(C)CN1C[C@@H](C[NH+](CC1=O)CC2=CC=CC=N2)OCC3=CN=CC=C3


InChI

InChI=1S/C21H28N4O2/c1-17(2)11-25-14-20(27-16-18-6-5-8-22-10-18)13-24(15-21(25)26)12-19-7-3-4-9-23-19/h3-10,17,20H,11-16H2,1-2H3/p+1/t20-/m1/s1


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