N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-hydroxy-4-methyl-benzamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-17-8-4-5-13(17)10-16-15(19)12-7-6-11(2)14(18)9-12/h6-7,9,13,18H,3-5,8,10H2,1-2H3,(H,16,19)/p+1/t13-/m0/s1