6-(ethylamino)-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-1-ium-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-(ethylamino)-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-1-ium-3-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-(ethylamino)-N-[[(3R)-1-isobutylpyrrolidin-1-ium-3-yl]methyl]pyridine-3-carboxamide CAS Name: 6-(ethylamino)-N-[[(3R)-1-(2-methylpropyl)-3-pyrrolidin-1-iumyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-(ethylamino)-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-1-ium-3-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-(ethylamino)-N-[[(3R)-1-isobutylpyrrolidin-1-ium-3-yl]methyl]nicotinamide Formula: C17H29N4O+ MolecularWeight: 305.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C=C1)C(=O)NCC2CC[NH+](C2)CC(C)C

Isomeric SMILES

CCNC1=NC=C(C=C1)C(=O)NC[C@H]2CC[NH+](C2)CC(C)C

InChI

InChI=1S/C17H28N4O/c1-4-18-16-6-5-15(10-19-16)17(22)20-9-14-7-8-21(12-14)11-13(2)3/h5-6,10,13-14H,4,7-9,11-12H2,1-3H3,(H,18,19)(H,20,22)/p+1/t14-/m1/s1