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

Systemtic Name: 5-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide CAS Name: 5-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-methoxybenzamide IUPAC Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxybenzamide Traditional Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10,16H2,1-2H3,(H,17,19)/p+1/t12-/m0/s1