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N-(2-methylpropylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

N-(2-methylpropylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name:N-(2-methylpropylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide
Openeye Name:N-(isobutylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide
CAS Name:N-[(2-methylpropylamino)-oxomethyl]-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:N-(2-methylpropylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide
Traditional Name:N-(isobutylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide
Formula: C17H26N3O2+
MolecularWeight: 304.40724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+]1CCCC1C2=CC=CC=C2


Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+]1CCC[C@H]1C2=CC=CC=C2


InChI

InChI=1S/C17H25N3O2/c1-13(2)11-18-17(22)19-16(21)12-20-10-6-9-15(20)14-7-4-3-5-8-14/h3-5,7-8,13,15H,6,9-12H2,1-2H3,(H2,18,19,21,22)/p+1/t15-/m0/s1


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