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(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

Systemtic Name:(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide
Openeye Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide
CAS Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide
IUPAC Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide
Traditional Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propionamide
Formula: C22H27ClN3O+
MolecularWeight: 384.92228
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl


Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)[C@H](C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl


InChI

InChI=1S/C22H26ClN3O/c1-3-26-10-4-5-17(26)13-24-22(27)14(2)15-6-8-18-19-12-16(23)7-9-20(19)25-21(18)11-15/h6-9,11-12,14,17,25H,3-5,10,13H2,1-2H3,(H,24,27)/p+1/t14-,17+/m1/s1


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