3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]benzamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(15)9-11/h3,5-6,9,13H,2,4,7-8,10,15H2,1H3,(H,16,18)/p+1/t13-/m0/s1